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N-Methyl-2-butanamine

N-Methyl-2-butanamine structure

CAS No:
7713-69-1
Formula:
C5H13N
Chemical Name:
N-Methyl-2-butanamine
Synonyms:
2-Butanamine,N-methyl-;Propylamine,N,1-dimethyl-;N-Methyl-2-butanamine;N-Methyl-sec-butylamine;N-Methyl-N-sec-butylamine;N,1-Dimethylpropylamine;N-Methyl-2-butylamine;sec-Butylmethylamine;2-(Methylamino)butane;Methyl-sec-butylamine;N-sec-Butyl-N-methylamine;(Butan-2-yl)(methyl)amine;74035-99-7
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

ChEBI: A secondary aliphatic amine that is sec-butylamine substituted by a methyl group at the N atom. Metabolite observed in cancer metabolism.

N-methylbutan-2-amine is a secondary aliphatic amine that is sec-butylamine substituted by a methyl group at the N atom. Metabolite observed in cancer metabolism. It has a role as a human metabolite. It derives from a sec-butylamine.

N-Methyl-2-butanamine Basic Attributes

Molecular Weight：

87.163

Exact Mass：

87.16

EC Number：

231-737-8

HScode：

2921199090

Characteristics

PSA：

12.03000

XLogP3：

0.98

Density：

0.7±0.1 g/cm3

Melting Point：

-75°C (estimate)

Boiling Point：

85-120 °C

Flash Point：

-18.6±9.3 °C

Refractive Index：

1.394

Computed Properties

Molecular Weight:87.16
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:87.104799419
Monoisotopic Mass:87.104799419
Topological Polar Surface Area:12
Heavy Atom Count:6
Complexity:27.1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-Methyl-2-butylamine

CAS No.: 7713-69-1

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