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Home > Encyclopedia > 1,2,4-Benzenetriamine,N4,N4-dimethyl-

1,2,4-Benzenetriamine,N4,N4-dimethyl-

1,2,4-Benzenetriamine,N4,N4-dimethyl- structure

1,2,4-Benzenetriamine,N4,N4-dimethyl- 

structure
  • CAS No:

    85545-58-0

  • Formula:

    C8H13N3

  • Chemical Name:

    1,2,4-Benzenetriamine,N4,N4-dimethyl-

  • Synonyms:

    85545-58-0;1,2,4-Benzenetriamine, N4,N4-dimethyl-;N4,N4-dimethylbenzene-1,2,4-triamine;1,2,4-benzenetriamine,n4,n4-dimethyl-;4-N,4-N-dimethylbenzene-1,2,4-triamine;SCHEMBL2313495;2-amino-4-(dimethylamino)aniline;4-Dimethylamino-1,2-phenylendiamin;ZINC4823570;DB-109919

1,2,4-Benzenetriamine,N4,N4-dimethyl- Basic Attributes

151.213

151.111

Characteristics

55.3

0.8

1.145±0.06 g/cm3(Predicted)

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:151.21
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:151.110947427
Monoisotopic Mass:151.110947427
Topological Polar Surface Area:55.3
Heavy Atom Count:11
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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