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Benzenebutanamine

Benzenebutanamine structure

Benzenebutanamine 

structure
  • CAS No:

    13214-66-9

  • Formula:

    C10H15N

  • Chemical Name:

    Benzenebutanamine

  • Synonyms:

    Benzenebutanamine;Butylamine,4-phenyl-;4-Phenylbutylamine;4-Phenyl-1-butylamine;δ-Phenyl-n-butylamine;δ-Phenbutylamine;4-Phenyl-n-butylamine;4-Benzenebutanamine;4-Phenylbutanamine;1-Amino-4-phenylbutane;4-Phenyl-1-aminobutane;4-Phenylbutan-1-amine

  • Categories:

    Organic Chemistry  >  Amides

Description

4-phenylbutylamine is a phenylalkylamine that is benzene in which one of the hydrogens is substituted by a 4-aminobutyl group. It is a phenylalkylamine, a primary amino compound and a member of benzenes.

Benzenebutanamine Basic Attributes

149.23300

149.23

236-186-7

DTXSID50157371

2921499090

Characteristics

26.02000

2.66830

clear, colorless liquid.

0.94g/cm3

123-124 °C

101ºC

n20/D 1.519(lit.)

0.0373mmHg at 25°C

Safety Information

III

8

UN 2735

3

R36/37/38

S26-S37/39

Xi

|Danger|H314 (11.36%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-PBA

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:26
Heavy Atom Count:11
Complexity:84.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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