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Home > Encyclopedia > 4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine

4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine

4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine structure

4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine 

structure
  • CAS No:

    2909-79-7

  • Formula:

    C12H19N

  • Chemical Name:

    4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine

  • Synonyms:

    Benzenamine,4-(1,1-dimethylethyl)-N,N-dimethyl-;Aniline,p-tert-butyl-N,N-dimethyl-;4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine;N,N-Dimethyl-p-tert-butylaniline;p-tert-Butyl-N,N-dimethylaniline;4-tert-Butyl-N,N-dimethylaniline;4-(1,1-Dimethylethyl)-N,N-Dimethylaniline;N,N-Dimethyl-4-tert-butylaniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine Basic Attributes

177.291

177.29

220-824-6

DTXSID90183336

2921420090

Characteristics

3.2

3.05010

0.913g/cm3

-45°C (estimate)

124-126 °C @ Press: 16 Torr

109.4ºC

n20/D 1.529(lit.)

Safety Information

NONH for all modes of transport

3

R20/21/22

S36/37

Xn,Xi

P261-P280-P305 + P351 + P338

H302 + H312 + H332-H315-H319-H335

|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|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N,N-dimethyl-4-t-butylaniline

Computed Properties

Molecular Weight:177.29
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:177.151749610
Monoisotopic Mass:177.151749610
Topological Polar Surface Area:3.2
Heavy Atom Count:13
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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