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Home > Encyclopedia > N-Isopentylideneisopentylamine

N-Isopentylideneisopentylamine

N-Isopentylideneisopentylamine structure

N-Isopentylideneisopentylamine 

structure
  • CAS No:

    35448-31-8

  • Formula:

    C10H21N

  • Chemical Name:

    N-Isopentylideneisopentylamine

  • Synonyms:

    1-Butanamine,3-methyl-N-(3-methylbutylidene)-;3-Methyl-N-(3-methylbutylidene)-1-butanamine;N-Isopentylideneisopentylamine;N-Isoamylidene-isoamylamine;3-Methyl-N-(3-methylbutyl)butan-1-imine

Description

Clear, Colourless liquid; Fishy aroma

N-Isopentylideneisopentylamine Basic Attributes

155.28000

155.28

QID90Z5HCR

DTXSID5067922

2921199090

Characteristics

12.36000

3.14940

0.79g/cm3

66-68 °C @ Press: 12-13 Torr

74.4ºC

1.436

Insoluble in water; Soluble in heptane, triacetin|Soluble (in ethanol)

Safety Information

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 114 companies from 1 notifications to the ECHA C&L Inventory.

N-Isopentylideneisopentylamine Use and Manufacturing

1-Butanamine, 3-methyl-N-(3-methylbutylidene)-: INACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:155.28
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:155.167399674
Monoisotopic Mass:155.167399674
Topological Polar Surface Area:12.4
Heavy Atom Count:11
Complexity:103
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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