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N-Propyl-2-butanamine

N-Propyl-2-butanamine structure

CAS No:
39190-67-5
Formula:
C7H17N
Chemical Name:
N-Propyl-2-butanamine
Synonyms:
2-Butanamine,N-propyl-;N-Propyl-2-butanamine;sec-Butylpropylamine;sec-Butyl-n-propylamine;N-Propyl-sec-butylamine;N-sec-Butyl-N-propylamine;Propyl(sec-butyl)amine;N-(1-Methylpropyl)-N-propylamine;N-Propylbutan-2-amine;N-Propyl-N-sec-butylamine;(Butan-2-yl)(propyl)amine
Categories:
Organic Chemistry > Amides

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N-Propyl-2-butanamine Basic Attributes

Molecular Weight：

115.22

Exact Mass：

115.22

HScode：

2921199090

Characteristics

PSA：

XLogP3：

2.17540

Density：

0.7651 g/cm³ @ Temp: 0 °C

Boiling Point：

121.5-122 °C @ Press: 770 Torr

Flash Point：

15ºC

Refractive Index：

1.41

Safety Information

Packing level：

Hazard category：

8/3

Transport codes：

2735

hazard class code：

34-41-36-22

safety instructions：

26-36/37/39

Marks：

Precautionary statement(s)：

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, P501

Hazard Statements：

H226

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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:115.22
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:115.136099547
Monoisotopic Mass:115.136099547
Topological Polar Surface Area:12
Heavy Atom Count:8
Complexity:43.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes