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Home > Encyclopedia > N-Propylbenzenemethanamine

N-Propylbenzenemethanamine

N-Propylbenzenemethanamine structure

N-Propylbenzenemethanamine 

structure
  • CAS No:

    2032-33-9

  • Formula:

    C10H15N

  • Chemical Name:

    N-Propylbenzenemethanamine

  • Synonyms:

    Benzenemethanamine,N-propyl-;Benzylamine,N-propyl-;N-Propylbenzenemethanamine;N-Benzylpropylamine;Benzylpropylamine;N-Propylbenzylamine;N-(Phenylmethyl)propylamine;N-Benzyl-1-propanamine;Propylbenzylamine

  • Categories:

    Pharmaceutical Intermediates  >  Antiparkinson Agents

N-Propylbenzenemethanamine Basic Attributes

149.23

149.23

217-987-0

MYT5Y030TC

DTXSID7062110

2921499090

Characteristics

12

2.4

0.9±0.1 g/cm3

102-108 °C @ Press: 12 Torr

83.6±10.9 °C

1.505

0.176mmHg at 25°C

Safety Information

IRRITANT

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

N-Propylbenzenemethanamine Use and Manufacturing

Methods of Manufacturing

2-Acetamino-N-benzyl-5-cyano-N-n-propyl-benzylamine, m.p. 109-111C, was prepared from 2-acetamino-5-cyano-benzyl bromide and N-n-propyl-benzylamine analogous to Example 25.

Benzenemethanamine, N-propyl-: INACTIVE

Computed Properties

Molecular Weight:149.23
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:84.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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