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CAS No.: | 492-80-8 |
---|---|
Name: | Yellow pyoctanine |
Article Data: | 22 |
Molecular Structure: | |
Formula: | C17H21 N3 |
Molecular Weight: | 267.374 |
Synonyms: | C.I.Solvent Yellow 34 (8CI); 4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline);4,4'-Dimethylaminobenzophenonimide; Auramine N Base; Auramine O Base; AuramineOAF; Auramine SS; Auramine base; Baso Yellow 124; Brilliant Oil Yellow; C.I.41000B; Orient Oil Yellow 101; Solvent Yellow 34; Waxoline Yellow O |
EINECS: | 207-762-5 |
Density: | 1.01 g/cm3 |
Melting Point: | 138℃ |
Boiling Point: | 406.2 °C at 760 mmHg |
Flash Point: | 199.4 °C |
Appearance: | yellow powder |
Hazard Symbols: | |
Risk Codes: | 22-36-40-51/53 |
Safety: | Confirmed human carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Poison by intraperitoneal route. Human mutation data reported. Used as an antiseptic. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 30.33000 |
LogP: | 3.33450 |
Molecular Structure of Auramine (492-80-8):
EINECS: 207-762-5
IUPAC Name: 4-[4-(Dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
Molecular Formula: C17H21N3
Molecular Weight: 267.368740 g/mol
XLogP3: 4
H-Bond Donor: 1
H-Bond Acceptor: 3
Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C
InChI: InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3
InChIKey: JPIYZTWMUGTEHX-UHFFFAOYSA-N
Index of Refraction: 1.555
Molar Refractivity: 84.88 cm3
Molar Volume: 264.1 cm3
Surface Tension: 35.8 dyne/cm
Density: 1.01 g/cm3
Flash Point: 199.4 °C
Enthalpy of Vaporization: 65.78 kJ/mol
Boiling Point: 406.2 °C at 760 mmHg
Vapour Pressure: 8.31E-07 mmHg at 25 °C
Water Solubility: 53.54 mg/L at 25 °C
BRN: 2215338
1. | mma-sat 250 µg/plate | PMRSDJ Progress in Mutation Research. 1 (1981),333. | ||
2. | dns-hmn:fbr 20 mg/L | TXCYAC Toxicology. 21 (1981),151. | ||
3. | otr-rat-orl 150 mg/kg | CNREA8 Cancer Research. 40 (1980),1157. | ||
4. | otr-ham:kdy 13,100 µg/L | PMRSDJ Progress in Mutation Research. 1 (1981),626. | ||
5. | otr-ham:emb 2 mg/L | NCIMAV National Cancer Institute, Monograph. 58 (1981),243. | ||
6. | ipr-mus LD50:103 mg/kg | PMRSDJ Progress in Mutation Research. 1 (1981),682. |
IARC Cancer Review: Group 2B IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 , 1987,p. 118.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Human Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 1 , 1972,p. 69.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 1 , 1972,p. 69.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . Community Right-To-Know List. Reported in EPA TSCA Inventory.
Safety Information of Auramine (492-80-8):
Hazard Codes: Xn ,N
Risk Statements: 22-36-40-51/53
23: Toxic by inhalation
36: Irritating to the eyes
40: Limited evidence of a carcinogenic effect
51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Statements: 36/37-61
36/37: Wear suitable protective clothing and gloves
61: Avoid release to the environment. Refer to special instructions safety data sheet
Confirmed human carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Poison by intraperitoneal route. Human mutation data reported. Used as an antiseptic. When heated to decomposition it emits toxic fumes of NOx.
DFG MAK: Animal Carcinogen, Suspected Human Carcinogen
Auramine (492-80-8) is yellow crystalline powder or yellow needles, known as 4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline) ; 4,4'-Carbonimidoylbis(N,N-dimethylbenzenamine) ; 4,4'-Dimethylaminobenzophenonimide ; 4-14-00-00256 (Beilstein Handbook Reference) ; AI3-17282 ; Aniline, 4,4'-imidocarbonylbis(N,N-dimethyl- ; Apyonine Auramine base ; Auramine (free base) ; Auramine N base ; Auramine O base ; Auramine OAF ; Auramine OO ; Auramine SS ; Auramine base ; Bis(p-dimethylaminophenyl)methyleneimine ; Brilliant Oil Yellow ; C.I. 41000B ; C.I. Solvent Yellow 34 ; CCRIS 58 ; CI 41000B ; CI Basic Yellow 2, free base ; CI Solvent Yellow 34 ; Caswell No. 063A ; EPA Pesticide Chemical Code 039501 ; GlAuramine ; HSDB 2935 ; Orient Oil Yellow 101 ; RCRA waste number U014 ; Tetramethyl-p-diamino-imido-benzophenone ; Waxoline Yellow O ; Yellow pyoctanine ; 4,4'-Carbonimidoylbis(N,N-dimethylaniline) ; Aniline, 4,4'-(imidocarbonyl)bis(N,N-dimethyl- ; Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl- .