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N-Propyl-1-butanamine

N-Propyl-1-butanamine structure

CAS No:
20193-21-9
Formula:
C7H17N
Chemical Name:
N-Propyl-1-butanamine
Synonyms:
1-Butanamine,N-propyl-;Butylamine,N-propyl-;N-Propyl-1-butanamine;Butylpropylamine;N-Butyl-N-propylamine;N-Propylbutylamine;n-Propyl-n-butylamine;N-Butylpropylamine;N-Propylbutan-1-amine
Categories:
Organic Chemistry > Amides

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N-Propyl-1-butanamine Basic Attributes

Molecular Weight：

115.22

Exact Mass：

115.22

EC Number：

243-575-5

UNII：

Y441J3U9FB

DSSTox ID：

DTXSID7066566

HScode：

2921199090

Characteristics

PSA：

XLogP3：

2.17700

Density：

0.7497 g/cm³ @ Temp: 20 °C

Melting Point：

-38°C (estimate)

Boiling Point：

134 °C

Flash Point：

77 °F

Refractive Index：

1.412

Vapor Pressure：

5.71mmHg at 25°C

Safety Information

Hazard category：

IRRITANT, CORROSIVE

Transport codes：

UN 2733 3/PG 1

wgk germany：

hazard class code：

11-34

safety instructions：

16-26-36/37/39-45

Marks：

F,C,Xi

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H226-H314

GHS Classification：

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, 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-Propyl-1-butanamine Use and Manufacturing

Manufacturing Info：

1-Butanamine, N-propyl-: INACTIVE

Computed Properties

Molecular Weight:115.22
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:115.136099547
Monoisotopic Mass:115.136099547
Topological Polar Surface Area:12
Heavy Atom Count:8
Complexity:35.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes