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80830-39-3

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Basic Information
CAS No.: 80830-39-3
Name: 3-methoxy-4-aminoazobenzene
Molecular Structure:
Molecular Structure of 80830-39-3 (3-methoxy-4-aminoazobenzene)
Formula: C13H13 N3 O
Molecular Weight: 227.266
Synonyms: Benzenamine,3-methoxy-4-(phenylazo)- (9CI); m-Anisidine, 4-(phenylazo)- (7CI);2-Methoxy-4-aminoazobenzene; 4-(Phenylazo)-m-anisidine;4-Amino-2-methoxyazobenzene
Density: 1.15g/cm3
Boiling Point: 418°C at 760 mmHg
Flash Point: 206.6°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 59.97000
LogP: 4.27400
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    3-METHOXY-4-AMINOAZOBENZENE

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    3-METHOXY-4-AMINOAZOBENZENEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Toxicity Data With Reference

1.   

add-ipr-rat 50 mg/kg

    CALEDQ    Cancer Letters (Shannon, Ireland). 58 (1991),199.
2.   

add-unr-lym 250 µmol/L

    CALEDQ    Cancer Letters (Shannon, Ireland). 58 (1991),199.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.