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Auramine base (C.I. 41000:1)

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Formula: C17H21 N3
CAS: 492-80-8
search Element: auramine 41000 base

Identification

Structural Formula
Auramine base (C.I. 41000:1)
CAS:
492-80-8
EINECS:
207-762-5
Molecular Formula:
C17H21 N3
MDL:
Synonym:
solvent yellow 34 ; orient oil yellow 101 ; auramineoaf ; cisolventyellow ; auramine ss ; brilliant oil yellow ; benzenamine,4,4'-carbonimidoylbis[n,n-dimethyl- ; baso yellow 124 ; c.i.41000:1 ; auramine o base ; blauramine ; c.i.solvent yellow 34 (8ci) ; 4,4'-(imidocarbonyl)bis(n,n-dimethylaniline) ; c.i. 41000b ; auramine base ; c.i.41000b ; 4,4'-dimethylaminobenzophenonimide ; waxoline yellow o ; auramine oaf ; apyonin ; auramine n base




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Properties for Auramine base (C.I. 41000:1)

Molecular Weight:
267.36874 g·mol−1
Density:
1.01 g/cm3
Melting point:
138°C
Boiling point:
406.2 °C at 760 mmHg
Flash point:
199.4 °C
Physical Description:
yellow powder
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Safety & Transport Information

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.
Risk Codes:
R22 - Harmful if swallowed
R36 - Irritating to eyes
R40 - Limited evidence of a carcinogenic effect
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S36/37 - Wear suitable protective clothing and gloves
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
Xn, N
Hazard symbol N Hazard symbol Xn
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Alternative Distributors of [Auramine base (C.I. 41000:1)]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Jinan Haohua Industry Co., Ltd.

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MSDS:
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