| Identification | Back Directory | [Name]
DIPROPARGYLAMINE | [CAS]
6921-28-4 | [Synonyms]
Nsc80652
FS001811
DIPROPARGYLAMINE
(HCequivCCH2)2NH
Di-2-propynylamine
Diprop-2-ynylamine
DipropargylaMine 97%
4-Azahepta-1,6-diyne
Bis(2-propynyl)amine
Dipropargylamine >
Di(prop-2-yn-1-yl)aMine
N,N-Di(prop-2-ynyl)amine
1,1'-Iminobis(2-propyne)
n-2-propynyl-2-propyn-1-amin
N-prop-2-ynyl-2-propyn-1-amine
N-prop-2-ynylprop-2-yn-1-amine
2-Propyn-1-amine, N-2-propynyl-
N-(2-Propynyl)-2-propyn-1-amine
2-Propyn-1-amine, N-2-propyn-1-yl-
N-(2-Propyn-1-yl)-2-propyn-1-amine
DIPROPARGYLAMINE ISO 9001：2015 REACH
Dipropargylamine | [EINECS(EC#)]
230-036-4 | [Molecular Formula]
C6H7N | [MDL Number]
MFCD00008574 | [MOL File]
6921-28-4.mol | [Molecular Weight]
93.13 |
| Chemical Properties | Back Directory | [Boiling point ]
65°C/11mmHg(lit.) | [density ]
0.900 g/mL at 25 °C | [refractive index ]
n20/D1.477 | [Fp ]
46℃ | [storage temp. ]
2-8°C, protect from light | [form ]
clear liquid | [pka]
5.97±0.10(Predicted) | [color ]
Orange to Brown | [InChI]
InChI=1S/C6H7N/c1-3-5-7-6-4-2/h1-2,7H,5-6H2 | [InChIKey]
RGSODMOUXWISAG-UHFFFAOYSA-N | [SMILES]
C(NCC#C)C#C | [CAS DataBase Reference]
6921-28-4 |
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