5-chloro-1-pentanamine
Molecular Formula: C5 12 Molecular Weight: 121.61 g/mol
Cas Number: 59801-88-6 EINECS Number: n/aMDL Number: MFCD06212566 InChIKey: ZKSVFILTLOPGJC-UHFFFAOYARSmiles: NCCCCCCl
Synthesis and physical properties CAS 59801-88-6
Synthesis Reference(s):
The Journal of Organic Chemistry, 60, p. 1912, 1995 DOI: 10.1021/jo00112a001
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-chloro-1-pentanamine
59801-88-6
5-chloro-pentyl-amine
5-chloropentylamine
5-chloropentan-1-amine
5-chlorpentan-1-amin
5-クロロペンタン-1-アミン
Related compounds:
See other substances:
4-(1-chloro-1-methylethyl)-3,3-dimethyl-1,2-dioxane 4-allyl-2,2,6,6-tetramethyl-3,5-heptanedione 2,2-diallyl-indene-1,3-dione methyl 2-cyclohexyl-2-diazoacetate 1H-imidazole-2-carboxylic acid (16042-25-4) ethyl 1H-imidazole-2-carboxylate (33543-78-1) N-benzyl-2,2,3-trimethyl-1-phenyl-3-buten-1-amine 3,3-dimethyl-1-(4-methylphenyl)-4-phenyl-2-azetidinone 1-benzyl-1H-imidazo[4,5-b]pyridine 3-benzyl-3H-imidazo[4,5-b]pyridine 4-(2-hydroxyethoxy)benzaldehyde (22042-73-5) 5-hydroxy-1-phenyl-1-pentanone 3,7-dimethyl-6-octen-1-ol (106-22-9) 1-phenyl-1,3-dodecanedione 2-methyl-1-phenyl-1,3-dodecanedione 2-diazo-3-dodecanone 1-phenyl-2-(2-pyridinyl)-1-azaspiro[2.5]octane methyl 4-nitrobenzoate (619-50-1) 3-chloro-6-methoxypyridazine (1722-10-7) 2-benzyl-6-hydroxy-1-phenyl-1-hexanone (3E)-2,5,5-trimethyl-3,6-heptadien-2-ol (26127-98-0) naphtho[2,3-c][1,2,5]thiadiazole-4,9-dione 2-methyl-1,5,6,7-tetrahydro-4H-indol-4-one (35308-68-0) 2-methyl-7,8-dihydro-6H-quinolin-5-one 2-benzyl-5-methyl-1H-pyrrole
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Tags:
melting point of 5-chloro-1-pentanamine - 59801-88-6 |
boiling point of 5-chloro-1-pentanamine - 59801-88-6 |
density of 5-chloro-1-pentanamine - 59801-88-6 |
refractive index of 5-chloro-1-pentanamine - 59801-88-6
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