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N-Butyl-1-pentanamine

N-Butyl-1-pentanamine structure

N-Butyl-1-pentanamine 

structure
  • CAS No:

    39536-61-3

  • Formula:

    C9H21N

  • Chemical Name:

    N-Butyl-1-pentanamine

  • Synonyms:

    1-Pentanamine,N-butyl-;Pentylamine,N-butyl-;N-Butyl-1-pentanamine;Butylamylamine;N-Butyl-N-amylamine;Amylbutylamine;N-Butylamylamine;N-Amyl-N-butylamine;n-Butyl-n-pentylamine;N-Butylpentylamine;Butylpentylamine

N-Butyl-1-pentanamine Basic Attributes

143.27000

143.27

254-497-6

DTXSID7068180

2921199090

Characteristics

12.03000

2.95720

0.7667 g/cm3 @ Temp: 20 °C

180-182 °C @ Press: 743 Torr

54.1ºC

1.422

Safety Information

P280; P305 + P351 + P338

H302; H318

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-Butyl-1-pentanamine Use and Manufacturing

1-Pentanamine, N-butyl-: INACTIVE

Computed Properties

Molecular Weight:143.27
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:143.167399674
Monoisotopic Mass:143.167399674
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:52.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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