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Home > Encyclopedia > 4-Bromo-N,N,3-trimethylbenzenamine

4-Bromo-N,N,3-trimethylbenzenamine

4-Bromo-N,N,3-trimethylbenzenamine structure

4-Bromo-N,N,3-trimethylbenzenamine 

structure
  • CAS No:

    50638-50-1

  • Formula:

    C9H12BrN

  • Chemical Name:

    4-Bromo-N,N,3-trimethylbenzenamine

  • Synonyms:

    Benzenamine,4-bromo-N,N,3-trimethyl-;m-Toluidine,4-bromo-N,N-dimethyl-;4-Bromo-N,N,3-trimethylbenzenamine;N,N-Dimethyl-4-bromo-3-methylaniline;4-Bromo-N,N-dimethyl-3-methylaniline;4-Bromo-3-methyl-N,N-dimethylaniline;4-Bromo-N,N,3-trimethylaniline;1-Bromo-4-(dimethylamino)-2-methylbenzene

4-Bromo-N,N,3-trimethylbenzenamine Basic Attributes

214.106

214.10

DTXSID80495718

2921430090

Characteristics

3.2

2.82350

1.339g/cm3

55 °C

146-148 °C @ Press: 17 Torr

121.7ºC

1.578

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, 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, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:214.10
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:213.01531
Monoisotopic Mass:213.01531
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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