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5307-02-8

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Basic Information
CAS No.: 5307-02-8
Name: 1,4-diamino-2-methoxybenzene
Article Data: 22
Molecular Structure:
Molecular Structure of 5307-02-8 (1,4-diamino-2-methoxybenzene)
Formula: C7H10 N2 O
Molecular Weight: 138.169
Synonyms: p-Phenylenediamine,2-methoxy- (6CI,7CI,8CI); 1,4-Diamino-2-methoxybenzene; 2,5-Diaminoanisole;2-Methoxy-1,4-diaminobenzene; 2-Methoxy-1,4-phenylenediamine;2-Methoxy-p-phenylenediamine; 2-Methoxybenzene-1,4-diamine;Methoxy-p-phenylenediamine; p-Diaminoanisole
Density: 1.17g/cm3
Boiling Point: 299.1°Cat760mmHg
Flash Point: 159°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 61.27000
LogP: 2.02200
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Chemistry

Product Name: 2-Methoxy-1,4-benzenediamine (CAS NO.5307-02-8)


Molecular Formula: C7H10N2O
Molecular Weight: 138.1671g/mol
Mol File: 5307-02-8.mol
Boiling point: 299.1 °C at 760 mmHg
Storage Temperature:
Flash Point: 159 °C
Density:  1.17 g/cm3 
Surface Tension: 51.1 dyne/cm
Enthalpy of Vaporization: 53.91 kJ/mol
Vapour Pressure: 0.00122 mmHg at 25°C
XLogP3-AA: 0.5
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Topological Polar Surface Area: 61.3
Heavy Atom Count: 10
Complexity: 108
Covalently-Bonded Unit Count: 1

Toxicity Data With Reference

1.    

mmo-sat 20 µg/plate

     PNASA6    Proceedings of the National Academy of Sciences of the United States of America. 72 (1975),2423.
2.    

dnd-hmn:fbr 50 µmol/L

     MUREAV    Mutation Research. 127 (1984),107.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

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

Specification

 2-Methoxy-1,4-benzenediamine ,its CAS NO. is 5307-02-8,the synonyms is 1,4-Benzenediamine, 2-methoxy- ; 2,5-Diaminoanisole ; 2-Methoxy-1,4-benzenediamine ; 2-Methoxy-p-phenylenediamine ; 2-Mppd ;p-Diaminoanisole ; p-Phenylenediamine, 2-methoxy- .