1-Pentyn-3-amine,N,N-di-2-propenyl-(9CI)

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Names

[ CAS No. ]:
705262-09-5

[ Name ]:
1-Pentyn-3-amine,N,N-di-2-propenyl-(9CI)

[Synonym ]:
N,N-Diallyl-1-pentyn-3-amine
1-Pentyn-3-amine, N,N-di-2-propen-1-yl-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
211.1±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₇N

[ Molecular Weight ]:
163.259

[ Flash Point ]:
73.7±18.7 °C

[ Exact Mass ]:
163.136093

[ LogP ]:
3.53

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.475

Related Compounds

2-Butyn-1-amine,N,N-di-2-propenyl-(9CI)
N,N-bis(prop-2-enyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
1H-Benzimidazol-1-amine,N-2-propenyl-(9CI)
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5,5-di-2-propenyl- (9CI)
(-)-N,N-dibenzyl-4-methyl-1-(trimethylsilyl)pent-1-yn-3-amine
Benzene, 2-ethoxy-1,3-di-2-propenyl- (9CI)
(R)-3-[(tert-Butyloxycarbonyl)amino]hexanedioic acid 6-methyl ester
4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-ethyl-5-fluoropyrimidine
[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl diethyl phosphate
Urs-12-en-28-oic acid, 3-(I(2)-D-arabinopyranosyloxy)-19-hydroxy-, methyl ester, (3I(2))-
(1S,2S)-2-((5-Chloro-2-methylphenyl)amino)cyclohexan-1-ol
(1S,2S)-2-[(2,4-dimethylphenyl)amino]cyclohexan-1-ol
(1S,2S)-2-[(2,5-dichlorophenyl)amino]cyclohexan-1-ol
trans-2-{[3-(Methylsulfanyl)phenyl]amino}cyclohexan-1-ol
(1S,2S)-2-[(3-chloro-4-methylphenyl)amino]cyclohexan-1-ol
(1S,2S)-2-[(2,4-dichlorophenyl)amino]cyclohexan-1-ol

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