Accessed:

Dipropargylamine

Molecular formula:	C6H7N
Average mass:	93.129
Monoisotopic mass:	93.057849
ChemSpider ID:	21835

Structural identifiers

Names

Names and synonyms

Verified

2-Propyn-1-amine, N-2-propyn-1-yl-

[ACD/Index Name]

230-036-4

[EINECS]

4-Azahepta-1,6-diyne

6921-28-4

[RN]

di-2-propynylamine

Dipropargylamine

MFCD00008574

[MDL number]

N,N-Di(prop-2-ynyl)amine

N-(2-Propin-1-yl)-2-propin-1-amin

[German]

[ACD/IUPAC Name]

N-(2-Propyn-1-yl)-2-propyn-1-amine

[ACD/IUPAC Name]

N-(2-Propyn-1-yl)-2-propyn-1-amine

[French]

[ACD/IUPAC Name]

N-(2-Propynyl)-2-propyn-1-amine

N-(Prop-2-yn-1-yl)prop-2-yn-1-amine

Unverified

(HC.$.CCH2)2NH

2-Propyn-1-amine, N-2-propynyl-

2-Propyn-1-amine, N-2-propynyl- (9CI)

2-Propyn-1-amine,N-2-propyn-1-yl-

4-04-00-01137

[Beilstein]

97%

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

Di(2-propynyl)amine

Di(prop-2-yn-1-yl)amine

di(prop-2-ynyl)amine

N-2-Propynyl-2-propyn-1-amine

N-prop-2-ynyl-2-propyn-1-amine

N-prop-2-ynylprop-2-yn-1-amine

Database IDs