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Home > Encyclopedia > 1,2-BenzenediaMine, 3-broMo-N2-(1-Methylethyl)-

1,2-BenzenediaMine, 3-broMo-N2-(1-Methylethyl)-

1,2-BenzenediaMine, 3-broMo-N2-(1-Methylethyl)- structure

1,2-BenzenediaMine, 3-broMo-N2-(1-Methylethyl)- 

structure
  • CAS No:

    1147015-10-8

  • Formula:

    C9H13BrN2

  • Chemical Name:

    1,2-BenzenediaMine, 3-broMo-N2-(1-Methylethyl)-

  • Synonyms:

    6-Bromo-N1-isopropylbenzene-1,2-diamine;SCHEMBL4259819;DTXSID70739451;ZINC91301818;3-bromo-N2-isopropyl-benzene-1,2-diamine;3-Bromo-N~2~-(propan-2-yl)benzene-1,2-diamine

1,2-BenzenediaMine, 3-broMo-N2-(1-Methylethyl)- Basic Attributes

229.11692

228.026

DTXSID70739451

2921590090

Characteristics

38

2.7

Computed Properties

Molecular Weight:229.12
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:228.02621
Monoisotopic Mass:228.02621
Topological Polar Surface Area:38
Heavy Atom Count:12
Complexity:139
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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