N1-HEXADECYL-1,3-PROPANEDIAMINE

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Names

[ Name ]:
N1-HEXADECYL-1,3-PROPANEDIAMINE

[Synonym ]:
2,3-Dihydro-5,7-dimethyl-1H-1,4-diazepin-perchlorat
2,3-dihydro-5,7-bismethyl-1,4-diazepine monohydroperchlorate
5,7-dimethyl-2,3-dihydro-1H-[1,4]diazepine,perchlorate
2,3-dihydro-5,7-dimethyl-1,4-diazepinium perchlorate
2,3-dihydro-5,7-dimethyl-1,4-diazepine perchlorate
5,7-dimethyl-2,3-dihydro-1h-1,4-diazepine perchlorate(1:1)
5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepin,Perchlorat
5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine
2,3-Dihydro-5,7-dimethyl-1H-1,4-diazepine monoperchlorate

Chemical & Physical Properties

[ Boiling Point ]:
189.6ºC at 760 mmHg

[ Molecular Formula ]:
C₇H₁₃ClN₂O₄

[ Molecular Weight ]:
224.64200

[ Flash Point ]:
68.4ºC

[ Exact Mass ]:
224.05600

[ PSA ]:
95.83000

[ LogP ]:
0.87500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,2-Ethanediamine diperchlorate
2,4-Pentandione

DownStream

Related Compounds

N-Hexadecyl-N'-methyl-1,3-propanediamine
N1-(sec-Butyl)-1,3-propanediamine
N1,N1-DIPROPYL-1,3-PROPANEDIAMINE
N1-(2-Methoxyethyl)-1,3-propanediamine
N1-(Tetrahydro-2-furanylmethyl)-1,3-propanediamine
N1-[2-(Diethylamino)ethyl]-1,3-propanediamine
(2R)-2-[tert-butoxycarbonyl(methyl)amino]nonanoic acid
(2S)-2-[tert-butoxycarbonyl(methyl)amino]decanoic acid
(2R)-2-[tert-butoxycarbonyl(methyl)amino]decanoic acid
(2S)-2-[tert-butoxycarbonyl(methyl)amino]undecanoic acid
(2R)-2-[tert-butoxycarbonyl(methyl)amino]undecanoic acid
(2S)-2-[tert-butoxycarbonyl(methyl)amino]dodecanoic acid
(2R)-2-[tert-butoxycarbonyl(methyl)amino]dodecanoic acid
1H-Pyrazole, 1-(5-bromo-3-thienyl)-4-methyl-
3-Iodo-2-((6-(trifluoromethyl)pyridin-3-yl)oxy)pyridine
5-[(3-Bromo-2-pyridinyl)oxy]-N-methyl-N-propyl-2-pyrimidinamine

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