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(2-aminocyclopentyl)methanol (4492-47-1)
Identification
Name:
(2-aminocyclopentyl)methanol
CAS:
4492-47-1
Molecular Formula:
C
6
H
13
NO
Molecular Weight:
115.1735
InChI:
InChI=1/C6H13NO/c7-6-3-1-2-5(6)4-8/h5-6,8H,1-4,7H2
Molecular Structure:
Properties
Flash Point:
73.104°C
Boiling Point:
197.266°C at 760 mmHg
Density:
1.003g/cm
3
Refractive index:
1.484
HS Code:
2922199090
Flash Point:
73.104°C
Safety Data
Other Product
[(1R,2R)-2-aminocyclopentyl]methanol
(1R,3S)-(3-Aminocyclopentyl) methanol
(1S,3R)-(3-Aminocyclopentyl) methanol
(1S,3S)-(3-Aminocyclopentyl) methanol
tert-Butyl (2-aMinocyclopentyl)carbaMate
2-Thiophenecarboxamide, N-[(1R,2S)-2-aminocyclopentyl]-5-chloro-
Carbamic acid,[(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
Carbamic acid,N-[(1S,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
D-Alanine, N-[(2-aminocyclopentyl)carbonyl]-, (1R-cis)- (9CI)
D-Alanine, N-[(2-aminocyclopentyl)carbonyl]-, (1S-cis)- (9CI)
N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide
Carbamic acid, [(1S,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
L-Alanine,N-[(2-aminocyclopentyl)carbonyl]-N-methyl-, (1R-cis)- (9CI)
Carbamic acid,N-[(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel-
Carbamic acid,[(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel- (9CI)
3-Quinolinecarboxylic acid,7-[(2-aminocyclopentyl)oxy]-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-, trans-
Cyclopropanol,1-(1-aminocyclopentyl)-
(1-AMINOCYCLOPENTYL)ACETIC ACID
Methanone, (1-aminocyclopentyl)phenyl-
diisopropyl (1-aminocyclopentyl)phosphonate
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