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Home > Encyclopedia > 1,3-Benzenediamine,N,N,2-trimethyl-(9CI)

1,3-Benzenediamine,N,N,2-trimethyl-(9CI)

1,3-Benzenediamine,N,N,2-trimethyl-(9CI) structure

1,3-Benzenediamine,N,N,2-trimethyl-(9CI) 

structure
  • CAS No:

    36714-85-9

  • Formula:

    C9H14N2

  • Chemical Name:

    1,3-Benzenediamine,N,N,2-trimethyl-(9CI)

  • Synonyms:

    1-N,1-N,2-trimethylbenzene-1,3-diamine;36714-85-9;SCHEMBL2886968;3-dimethylamino-2-methylaniline;3-dimethylamino-2-methyl-aniline;ZINC38292468;AKOS012375808;NE29668;N1,N1,2-Trimethylbenzene-1,3-diamine;3-N,3-N,2-trimethylbenzene-1,3-diamine

1,3-Benzenediamine,N,N,2-trimethyl-(9CI) Basic Attributes

150.22086

150.116

Characteristics

29.3

1.7

Safety Information

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:150.22
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:150.115698455
Monoisotopic Mass:150.115698455
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:123
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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