(3S,4S)-(-)-3,4-Hexanediamine dihydrochloride

Names

[ CAS No. ]:
1092953-44-0

[ Name ]:
(3S,4S)-(-)-3,4-Hexanediamine dihydrochloride

[Synonym ]:
MFCD28016335

[ Melting Point ]:
300-310°C

[ Molecular Formula ]:
C₆H₁₆N₂·₂HCl

[ Molecular Weight ]:
189.13

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

(3S,4S)-(+)-2,5-Dimethyl-3,4-hexanediamine dihydrochloride
(3S,4S)-3,4-dimethyldioxetane
(3S,4S)-3,4-bis(phenylmethoxy)cyclopentan-1-ol
(3S,4S)-3-(4-methylphenyl)-1,4-diphenylazetidin-2-one
(3S,4S)-3,4-Bis-(tert-butyl-dimethyl-silanyloxy)-5-hydroxy-1-methyl-5-octyl-pyrrolidin-2-one
(3S,4S)-3,4-O-isopropylidene-1-acetoxy-3,4-dihydroxypentan-2-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-propyloxolan-3-yl)carbamoyl]butanoic acid
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide