N-cycloheptyl-N-methylamine
Molecular Formula: C8 17 Molecular Weight: 127.23 g/mol
Cas Number: 42870-65-5 EINECS Number: n/aMDL Number: MFCD08271751 InChIKey: LRXSDHDEISIWQB-UHFFFAOYAYSmiles: CNC1CCCCCC1
Synthesis and physical properties CAS 42870-65-5
Synthesis Reference(s):
Journal of the American Chemical Society, 93, p. 2897, 1971 DOI: 10.1021/ja00741a013
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-cycloheptyl-N-methylamine
42870-65-5
cycloheptyl-methyl-amine
N-methylcycloheptanamine
N-methylcycloheptanamin
N-méthylcycloheptanamine
N-メチルシクロヘプタンアミン
See other substances:
2-(3-oxohexyl)-1H-isoindole-1,3(2H)-dione 3,3-dimethyl-3,3a-dihydro-2H-cyclohepta[b]furan bicyclo[4.2.0]oct-1(6)-en-2-one butan-2-yl-ethyl-quinolin-8-yloxyborane 2-methylphenyl diisobutylborinate amyl-diisobutyl-borane 1-tert-butyl-4-methoxybenzene (5396-38-3) N,N-Dimethylcyclohexylamine (98-94-2) 4-cyclohexylmorpholine (6425-41-8) N-pentan-2-ylhydroxylamine 3-morpholin-4-yl-butyric acid ethyl ester N-cyclopentylhydroxylamine amino(4-hydroxyphenyl)acetic acid (938-97-6) 3-ethyl-1,2,4-trioxaspiro[4.5]decane 4-nitro-2-pyridin-2-ylphenol N,N,N',N'-tetraethyl-2,4-dimethylpenta-2,3-dienediamide (Z)-4-[2-(1-methyl-1H-indol-3-yl)-ethylamino]-but-3-en-2-one 1,2-cyclododecanedione 3-methoxy-7-phenylbicyclo[3.2.0]hepta-3,6-dien-2-one (2,3,4,5,6-pentachlorophenyl)methanol (16022-69-8) 2-mesityl-2-phenyloxirane 9-chloro-9-(trifluoromethyl)bicyclo[6.1.0]nonane 1-(1-isopropenylcyclopropyl)acetone 2,2-diphenylcyclobutanone 1-tert-butyl-3,5-dimethylborinane
See more substances
Tags:
melting point of N-cycloheptyl-N-methylamine - 42870-65-5 |
boiling point of N-cycloheptyl-N-methylamine - 42870-65-5 |
density of N-cycloheptyl-N-methylamine - 42870-65-5 |
refractive index of N-cycloheptyl-N-methylamine - 42870-65-5
Browse by Journal:
