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Cumylamine

Cumylamine structure

Cumylamine 

structure
  • CAS No:

    585-32-0

  • Formula:

    C9H13N

  • Chemical Name:

    Cumylamine

  • Synonyms:

    Benzenemethanamine,α,α-dimethyl-;Benzylamine,α,α-dimethyl-;α,α-Dimethylbenzenemethanamine;α,α-Dimethylbenzylamine;(2-Phenyl-2-propyl)amine;2-Amino-2-phenylpropane;1-Phenylisopropylamine;Cumylamine;1-Methyl-1-phenylethylamine;NSC 66156;2-Phenyl-2-propanamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Colourless to yellow liquid

Cumylamine Basic Attributes

135.21

135.21

66156

DTXSID20207216

2921499090

Characteristics

26

1.6

0.9±0.1 g/cm3

129-131 °C

196.5 °C

84.1±9.3 °C

1.520

Insoluble in water.

Safety Information

8

2735

8

S26-S36/37/39

T

P260, P264, P270, P273, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, P501

H301

|Danger|H301 (82.61%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:135.21
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:101
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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