1-nonanamine
Molecular Formula: C9 21 Molecular Weight: 143.272 g/mol
Cas Number: 112-20-9 EINECS Number: 203-945-9MDL Number: MFCD00008249 InChIKey: FJDUDHYHRVPMJZ-UHFFFAOYAQSmiles: CCCCCCCCCN
Synthesis and physical properties CAS 112-20-9
Synthesis Reference(s):
The Journal of Organic Chemistry, 27, p. 2392, 1962 DOI: 10.1021/jo01054a026
Physical Properties
Melting Point : -1 ºC
Boiling Point : 202 ºC
Density : 0.784 g/mL
Refractive Index : 1.4330
Synonym Chemical Name(s):
1-nonanamine
112-20-9
nonyl-amine
nonylamine
nonan-1-amine
nonan-1-amin
ノナン-1-アミン
Related compounds:
See other substances:
4-benzylpyridine (2116-65-6) diisopropyl dicarbonate N-benzyl-N'-phenylurea (1467-21-6) N,N'-dibenzylurea (1466-67-7) 2-benzhydrylbenzoic acid (602-50-6) 4-(2-amino-5-chlorobenzoyl)phenyl acetate N-phenyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (6306-88-3) 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole 1-phenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione 3-hydroxy-3-methylpentanedinitrile 2-cyclohexyl-2-hydroxyacetic acid (4442-94-8) 2-methyl-1,2-propanediol (558-43-0) (3E)-2,5-dimethyl-3-octene-2,5-diol 2,5-dimethyl-2,5-octanediol dibutyl 2-oxo-2,3-dihydro-1H-imidazole-4,5-dicarboxylate 4-imino-3-phenyl-1H-quinazoline-2-thione (53412-77-4) 4-anilino-1H-quinazoline-2-thione (35696-83-4) N-benzyl-N-phenylacetamide N-(4-chlorobenzyl)-N-(4-chlorophenyl)acetamide 3-amino-1-butanethiol 2-methyl-1-pentanesulfonic acid 1-pentadecanesulfonic acid (31169-63-8) palmitic acid (57-10-3) Scopoletin (92-61-5) 7,9-dimethyl-2-oxo-2,3-dihydro-1-benzoxepine-5-carboxylic acid
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melting point of 1-nonanamine - 112-20-9 |
boiling point of 1-nonanamine - 112-20-9 |
density of 1-nonanamine - 112-20-9 |
refractive index of 1-nonanamine - 112-20-9
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