N-cyclopentyl-N-methylamine
Molecular Formula: C6 H13 N Molecular Weight: 99.176 g/mol
Cas Number: 2439-56-7
EINECS Number: n/a
MDL Number: MFCD00019277
InChIKey: KKTBUCVHSCATGB-UHFFFAOYAX Smiles: CNC1CCCC1
Synthesis and physical properties CAS 2439-56-7
Synthesis Reference(s):
The Journal of Organic Chemistry, 35, p. 261, 1970 DOI: 10.1021/jo00826a061
Physical Properties for CAS 2439-56-7:
Melting Point : n/a
Boiling Point : 120-122 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-cyclopentyl-N-methylamine
2439-56-7
cyclopentyl-methyl-amine
N-methylcyclopentanamine
N-methylcyclopentanamin
N-méthylcyclopentanamine
N-メチルシクロペンタンアミン
See other substances:
2-methyl-3-(3-methyl-2-butenyl)naphthoquinone (957-78-8)
9-(4-morpholinyl)-9H-pyrrolo[1,2-a]indole
10b-hydroxy-2,2,5-trimethyl-2H-benzo[h]chromen-6(10bH)-one
2-cyclopentadecen-1-one
1,4-dioxaspiro[4.14]nonadec-6-ene
4-methylbenzamide (619-55-6)
1,7,7-trimethylnorbornan-2-ol (464-45-9)
octahydro-1,8-azulenedione
(2-fluorocyclopropyl)benzene
2-benzyl-6-methylphenol (1330-62-7)
N-benzoyl-4-methylbenzenesulfonamide (6971-74-0)
2-phenethyl-5-phenyl-1H-pyrrole
morpholine-4-carbodithioic acid methylsulfanyl ester
tert-butyl dipropyl phosphate
3-ethyl-2-pentene (816-79-5)
bicyclo[3.2.0]hept-6-en-2-one (1072-77-1)
3-[(1E)-3-oxo-1-propenyl]-9H-carbazole-1-carbonitrile
N-(acetyloxy)-N-propionylacetamide (22427-07-2)
2-chlorophenol (95-57-8)
isopropyl hydrogen 1,1-dimethyl-2-oxopropylphosphonate
isopropyl hydrogen 1,1-dimethyl-2-oxo-2-phenylethylphosphonate
methyl 5-methoxy-1-oxo-2-indanecarboxylate
methyl 3,6-dimethoxy-1H-indene-2-carboxylate
3-acetoxy-1H-indene-2-carboxylic acid methyl ester
2-(2-thienylmethyl)benzoic acid (62636-87-7)
See more substances
Tags:
melting point of N-cyclopentyl-N-methylamine - 2439-56-7 |
boiling point of N-cyclopentyl-N-methylamine - 2439-56-7 |
density of N-cyclopentyl-N-methylamine - 2439-56-7 |
refractive index of N-cyclopentyl-N-methylamine - 2439-56-7
Browse by Journal: