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3-BUTEN-1-AMINE

3-BUTEN-1-AMINE structure

CAS No:
2524-49-4
Formula:
C4H9N
Chemical Name:
3-BUTEN-1-AMINE
Synonyms:
AKOS112;Homoallylamine;3-BUTENYLAMINE;3-BUTEN-1-AMINE;4-AMINOBUT-1-ENE;4-Amino-1-butene;RARECHEMANKA1188;3-BUTEN-1-AMINE:TECH.,90%;4-Amino-1-butene~3-Butenylamine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

3-buten-1-amine is an alkylamine.

3-BUTEN-1-AMINE Basic Attributes

Molecular Weight：

71.123

Exact Mass：

71.073502

DSSTox ID：

DTXSID50332126

HScode：

2921199090

Characteristics

PSA：

XLogP3：

0.61

Density：

0.8±0.1 g/cm3

Boiling Point：

82.5±19.0 °C at 760 mmHg

Flash Point：

-3.7±13.7 °C

Refractive Index：

1.425

Water Solubility：

Miscible with water.

Vapor Pressure：

78.5mmHg at 25°C

Safety Information

Packing level：

Transport codes：

UN 2733

hazard class code：

R11;R34

safety instructions：

S16-S26-S36/37/39-S45

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：

H225

GHS Classification：

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger 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 6 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:71.12
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:71.073499291
Monoisotopic Mass:71.073499291
Topological Polar Surface Area:26
Heavy Atom Count:5
Complexity:24.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes