1-N-Cyclopentylbenzene-1,2-Diamine

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Names

[ Name ]:
1-N-Cyclopentylbenzene-1,2-Diamine

[Synonym ]:
MFCD10695050
1,2-Benzenediamine, N1-cyclopentyl-
N-Cyclopentylbenzene-1,2-diamine
N-Cyclopentyl-1,2-benzenediamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
328.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₆N₂

[ Molecular Weight ]:
176.258

[ Flash Point ]:
178.8±26.8 °C

[ Exact Mass ]:
176.131348

[ LogP ]:
2.14

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.645

Related Compounds

1-N-butylbenzene-1,2-diamine
1-N-phenylnaphthalene-1,2-diamine
1-N-Boc-Propane-1,2-diamine hydrochloride
1-N-Boc-Butane-1,2-diamine hydrochloride
1-N-tert-Butylbenzene-1,2-diamine
1-N,1-N-dipropylpropane-1,2-diamine
Methyl 3-amino-2-(3-fluoro-2-methylphenyl)propanoate
2-Methyl-2-(pentafluorophenyl)oxirane
2-[1-(Hydroxymethyl)cyclobutyl]-6-methoxyphenol
2-[3-Methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]-2-methylpropan-1-ol
{1-[3-Methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]cyclopropyl}methanol
O-[2-(4-ethylcyclohexyl)propan-2-yl]hydroxylamine
1-[1-(2-Methylquinolin-6-yl)cyclopropyl]cyclopropan-1-amine
Methyl[2-(2-methylquinolin-6-yl)propan-2-yl]amine
2,2-Dimethyl-3-(2-methylquinolin-6-yl)cyclopropan-1-amine
2-Methyl-6-(prop-2-yn-1-yl)quinoline

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