Accessed:

Diallylamine

Molecular formula:	C6H11N
Average mass:	97.161
Monoisotopic mass:	97.089149
ChemSpider ID:	21106561

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(CH2=CHCH2)2NH

124-02-7

[RN]

2-Propen-1-amine, N-2-propen-1-yl-

[ACD/Index Name]

204-671-2

[EINECS]

Amine, diallyl-

bis(prop-2-en-1-yl)amine

DI-2-PROPENYLAMINE

Diallylamine

MFCD00008642

[MDL number]

N,N-diallylamine

N-(prop-2-en-1-yl)prop-2-en-1-amine

N-Allyl-2-propen-1-amin

[German]

[ACD/IUPAC Name]

N-Allyl-2-propen-1-amine

[ACD/IUPAC Name]

N-Allyl-2-propén-1-amine

[French]

[ACD/IUPAC Name]

N-Allylprop-2-en-1-amine

Unverified

1U2M2U1

[WLN]

2-Propen-1-amine, N-2-propenyl-

29886-62-2

[RN]

4-04-00-01060

[Beilstein]

6147-66-6

[RN]

62238-80-6

[RN]

98%

bis(prop-2-enyl)ammonium

Diallyl-amine

Diallylamine [UN2359] [Flammable liquid]

diprop-2-enylamine

EINECS 204-671-2

N,N-Di(2-propenyl)amine

N-2-Propenyl-2-propen-1-amine

N-prop-2-enylprop-2-en-1-amine

Database IDs