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Home > Encyclopedia > 4-(1-Methylpropyl)benzenamine

4-(1-Methylpropyl)benzenamine

4-(1-Methylpropyl)benzenamine structure

4-(1-Methylpropyl)benzenamine 

structure
  • CAS No:

    30273-11-1

  • Formula:

    C10H15N

  • Chemical Name:

    4-(1-Methylpropyl)benzenamine

  • Synonyms:

    Benzenamine,4-(1-methylpropyl)-;Aniline,p-sec-butyl-;4-(1-Methylpropyl)benzenamine;p-sec-Butylaniline;4-sec-Butylaniline;4-(1-Methylpropyl)aniline;(RS)-4-sec-Butylaniline;4-Amino-sec-butylbenzene;4-sec-Butylbenzenamine;4-sec-Butylphenylamine

4-(1-Methylpropyl)benzenamine Basic Attributes

149.23

149.23

250-108-9

2921420090

Characteristics

26

2.8

0.9770 g/cm3 @ Temp: 20 °C

1.08°C (estimate)

238 °C

107.8±0.0 °C

1.535

Safety Information

3

R20/21/22

S26-S36

Xi: Irritant;

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 50 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-(1-Methylpropyl)benzenamine Use and Manufacturing

Benzenamine, 4-(1-methylpropyl)-: ACTIVE

Computed Properties

Molecular Weight:149.23
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:103
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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