| MSDS   | : | Phenol, 2,4,6-tris(dimethylaminomethyl)-
| | CAS   | : | 90-72-2 | | SYNONYMS   | : | * Actiron NX 3
* Ancamine K 54
* Anchor K 54
* Araldite DY 061
* Araldite DY 064
* Araldite Hardener HY 960
* Araldite HY 960
* Capcure EH 30
* Dabco TMR 30
* DMF 3
* DMP-30
* DY 061
* EH 30
* Epilink 230
* Mesitol, alpha,alpha',alpha''-tris(dimethylamino)-
* Mesitol, alpha(sup 2),alpha(sup 4),alpha(sup 6)-tris(dimethylamino)-
* S 41028-4
* Sumicure D
* 2,4,6-Tri(dimethylaminomethyl)phenol
* 2,4,6-Tris-N,N-dimethylaminomethylfenol
* 2,4,6-Tris(dimethylaminomethyl)phenol
* UP 606/2
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*** CHEMICAL IDENTIFICATION ***
RTECS NUMBER : SN3500000
CHEMICAL NAME : Phenol, 2,4,6-tris(dimethylaminomethyl)-
CAS REGISTRY NUMBER : 90-72-2
BEILSTEIN REFERENCE NO. : 0795751
REFERENCE : 4-13-00-01946 (Beilstein Handbook Reference)
LAST UPDATED : 199803
DATA ITEMS CITED : 9
MOLECULAR FORMULA : C15-H27-N3-O
MOLECULAR WEIGHT : 265.45
WISWESSER LINE NOTATION : 1N1&1R BQ C1N1&1 E1N1&1
COMPOUND DESCRIPTOR : Drug
Primary Irritant
SYNONYMS/TRADE NAMES :
* Actiron NX 3
* Ancamine K 54
* Anchor K 54
* Araldite DY 061
* Araldite DY 064
* Araldite Hardener HY 960
* Araldite HY 960
* Capcure EH 30
* Dabco TMR 30
* DMF 3
* DMP-30
* DY 061
* EH 30
* Epilink 230
* Mesitol, alpha,alpha',alpha''-tris(dimethylamino)-
* Mesitol, alpha(sup 2),alpha(sup 4),alpha(sup 6)-tris(dimethylamino)-
* S 41028-4
* Sumicure D
* 2,4,6-Tri(dimethylaminomethyl)phenol
* 2,4,6-Tris-N,N-dimethylaminomethylfenol
* 2,4,6-Tris(dimethylaminomethyl)phenol
* UP 606/2
*** HEALTH HAZARD DATA ***
** SKIN/EYE IRRITATION DATA **
TYPE OF TEST : Standard Draize test
ROUTE OF EXPOSURE : Administration onto the skin
SPECIES OBSERVED : Rodent - rabbit
DOSE/DURATION : 2 mg/24H
REACTION SEVERITY : Severe
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J.,
Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,699,1986
TYPE OF TEST : Standard Draize test
ROUTE OF EXPOSURE : Administration into the eye
SPECIES OBSERVED : Rodent - rabbit
DOSE/DURATION : 50 ug/24H
REACTION SEVERITY : Severe
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J.,
Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,699,1986
** ACUTE TOXICITY DATA **
TYPE OF TEST : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE : Oral
SPECIES OBSERVED : Rodent - rat
DOSE/DURATION : 1200 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia
(usually neuromuscular blockage)
Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation).
Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey,
UK) V.30- 1967- Volume(issue)/page/year: 37,130,1974
TYPE OF TEST : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE : Administration onto the skin
SPECIES OBSERVED : Rodent - rat
DOSE/DURATION : 1280 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ROHM** Rohm and Haas Company Data Sheets. (Philadelphia, PA 19105)
*** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA ***
NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA :
NOHS - National Occupational Hazard Survey (1974)
NOHS Hazard Code - M1312
No. of Facilities: 595 (estimated)
No. of Industries: 13
No. of Occupations: 18
No. of Employees: 9751 (estimated)
NOES - National Occupational Exposure Survey (1983)
NOES Hazard Code - M1312
No. of Facilities: 4775 (estimated)
No. of Industries: 63
No. of Occupations: 65
No. of Employees: 100136 (estimated)
No. of Female Employees: 15210 (estimated)
*** STATUS IN U.S. ***
EPA TSCA Section 8(b) CHEMICAL INVENTORY
EPA TSCA Section 8(e) Risk Notification, 8EHQ-0892-8893
EPA TSCA TEST SUBMISSION (TSCATS) DATA BASE, JUNE 1998
*** END OF RECORD ***
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| ALL Chemical Property And Toxicity Analysis PAGES IN THIS GROUP
| | NAME | CAS |
|
Phenol, 2,4,6-tris(dimethylaminomethyl)-
| 90-72-2 |
|
Phenol, 2,4,6-tris(dimethylaminomethyl)-, trioleate
| 67274-16-2 |
|
Phenol, 2,4,6-tris(1,1-dimethylethyl)-
| 732-26-3 |
|
Phenol, p-vinyl-
| 2628-17-3 |
|
Phenomycin
| 12624-22-5 |
|
Phenoxazin-5-ium,1,3-diamino-7-(diethylamino)-8-methyl-, chloride
| 10127-36-3 |
|
Phenol, o-(2-methyl-2-thiazolidinyl)-
| 16763-42-1 |
|
Phenoselenazine, 3-anilino-, monohydrochloride
| 16763-42-1 |
|
Phenoselenazine, 3-(1-naphthylamino)-
| 16763-42-1 |
|
Phenoselenazine, 3-(p-nitroanilino)-
| 16763-42-1 |
|
Phenoselenazine, 3-(o-toluidino)-
| 16763-42-1 |
|
Phenoselenazin-5-ium,3-amino-7-(dimethylamino)-2-methyl-, chloride
| 53184-19-3 |
|
Phenosmolin
| 63496-48-0 |
|
10H-Phenotellurazine, 3,7-dibromo-10-ethyl-
| 98326-29-5 |
|
10H-Phenotellurazine, 3,7,10-trimethyl-, dichloride
| 98326-29-5 |
|
Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-,10-oxide
| 31121-37-6 |
|
Phenothiazine
| 92-84-2 |
|
Phenol, p-(2-methyl-2-thiazolidinyl)-
| 16763-43-2 |
|
10H-Phenothiazine-2-acetic acid,7-hydroxy-alpha,10-dimethyl-
| 66146-56-3 |
|
10H-Phenothiazine-2-acetic acid,7-methoxy-alpha,10-dimethyl-, (+-)-
| 54323-85-2 |
|
Phenothiazine-2-acetic acid, 10-methyl-
| 13993-65-2 |
|
Phenothiazine, 10-acetyl-2-(2-amino-4-thiazolyl)-
| 13993-65-2 |
|
10H-Phenothiazine,2-acetyl-10-(((3-chloro-2-(2-chlorophenyl)-4-oxo-1-azetidinyl) amino)acetyl)-
| 89258-16-2 |
|
10H-Phenothiazine,2-acetyl-10-(((3-chloro-2-(3,4-dichlorophenyl)-4-oxo-1-azetidinyl)amino) acetyl)-
| 89258-20-8 |
|
10H-Phenothiazine,2-acetyl-10-(((3-chloro-2-(4-(dimethylamino)phenyl)-4-oxo-1-azetidinyl) amino)acetyl)-
| 89258-17-3 |
|
10H-Phenothiazine,2-acetyl-10-(((3-chloro-2-(4-hydroxyphenyl)-4-oxo-1-azetidinyl)amino) acetyl)-
| 89258-18-4 |
|
10H-Phenothiazine,2-acetyl-10-(((3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl)amino) acetyl)-
| 89258-19-5 |
|
10H-Phenothiazine,2-acetyl-10-(((2-(4-chlorophenyl)-1,1-dimethylethyl)amino)acetyl)-
| 89516-34-7 |
|
Phenol,2-(4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-1-piperazinyl)-, monohydrochloride
| 136996-53-7 |
|
10H-Phenothiazine,2-acetyl-10-(((2-(4-chlorophenyl)ethyl)amino)acetyl)-
| 89516-36-9 |
|
10H-Phenothiazine,2-acetyl-10-((((2-chlorophenyl)methylene)hydrazino)acetyl)-
| 89258-04-8 |
|
10H-Phenothiazine,2-acetyl-10-((((2,4-dichlorophenyl)methyl)amino)acetyl)-
| 89516-32-5 |
|
10H-Phenothiazine,2-acetyl-10-((((3,4-dichlorophenyl)methylene)hydrazino)acetyl)-
| 89258-08-2 |
|
10H-Phenothiazine,2-acetyl-10-((((4-(dimethylamino)phenyl)methylene)hydrazino)acetyl)-
| 89258-05-9 |
|
10H-Phenothiazine,2-acetyl-10-((((2,4-dimethylphenyl)methyl)amino)acetyl)-
| 89516-31-4 |
|
10H-Phenothiazine,2-acetyl-10-((((2-hydroxy-4-methoxyphenyl)methylene)hydrazino)acetyl)-
| 89258-09-3 |
|
10H-Phenothiazine,2-acetyl-10-((((4-hydroxyphenyl)methylene)hydrazino)acetyl)-
| 89258-06-0 |
|
10H-Phenothiazine,2-acetyl-10-((((4-hydroxyphenyl)methylene)hydrazino)acetyl)-
| 89258-07-1 |
|
Phenothiazine,2-acetyl-10-(3-(4-methoxypiperidino)propyl)-,hydrochloride
| 101952-94-7 |
|
Phenol, 2-(2-methyl-5-(2-thienyl)-1H-pyrrol-1-yl)-
| 91318-39-7 |
|
10H-Phenothiazine,2-acetyl-10-(((2-(4-methylphenyl)ethyl)amino)acetyl)-
| 89516-38-1 |
|
10H-Phenothiazine,2-acetyl-10-((((3-methylphenyl)methylene)hydrazino)acetyl)-
| 89258-11-7 |
|
10H-Phenothiazine,2-acetyl-10-((((4-nitrophenyl)methylene)hydrazino)acetyl)-
| 89258-10-6 |
|
10H-Phenothiazine,2-acetyl-10-((octahydro-2H-quinolizin-1-yl)acetyl)-,(1S-trans)-
| 156213-26-2 |
|
10H-Phenothiazine,2-acetyl-10-(((2-phenylethyl)amino)acetyl)-
| 89516-35-8 |
|
10H-Phenothiazine,2-acetyl-10-((((3-phenylmethoxy)phenyl)methylene)hydrazino)acetyl)-
| 89258-14-0 |
|
10H-Phenothiazine,2-acetyl-10-((((3,4,5-trimethoxyphenyl)methylene)hydrazino)acetyl)-
| 89258-15-1 |
|
Phenothiazine-3-acrylic acid, 10-methyl-,1,4-piperazinylenediethylene ester
| 89258-15-1 |
|
3H-Phenothiazine, 7-amino-3-imino-, monohydrochloride
| 581-64-6 |
|
10H-Phenothiazine,10-(2-(1-azaspiro(4.5)dec-1-yl)ethyl)-,monohydrochloride
| 581-64-6 |
|
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