(S)-(+)-alpha-Amino cyclohexane propionic acid hydrate

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Names

[ Name ]:
(S)-(+)-alpha-Amino cyclohexane propionic acid hydrate

[Synonym ]:
3-Cyclohexyl-L-alanine
Propanoic acid - cyclohexanamine hydrate (1:1:1)
(S)-(+)-|A-Aminocyclohexanepropionic acid hydrate
Propanoic acid, compd. with cyclohexanamine, hydrate (1:1:1)
(S)-2-Amino-3-cyclohexyl-propionic acid hydrate
3-Cyclohexyl-L-alanine hydrate
(S)-(+)-alpha-Amino cyclohexane propionic acid hydrate

Chemical & Physical Properties

[ Boiling Point ]:
387ºC at 760 mmHg

[ Melting Point ]:
234-237ºC(lit.)

[ Molecular Formula ]:
C₉H₂₁NO₃

[ Molecular Weight ]:
191.268

[ Flash Point ]:
187.9ºC

[ Exact Mass ]:
191.152145

[ PSA ]:
72.55000

[ LogP ]:
2.00470

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Related Compounds

(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)(pyrazin-2-yl)methanone
2-cyclopentyl-1-(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)ethan-1-one
(E)-1-(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)-3-(thiophen-2-yl)prop-2-en-1-one
benzo[d]thiazol-2-yl(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)methanone
benzo[c][1,2,5]thiadiazol-5-yl(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)methanone
1-(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)-3-(4-(trifluoromethyl)phenyl)propan-1-one
3-(4-fluoro-3-methylphenyl)-1-(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)propan-1-one
(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
(3,5-dimethylisoxazol-4-yl)(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)methanone
2-(1H-benzo[d]imidazol-1-yl)-1-(2-morpholino-6,7-dihydropyrido[2,3-d]pyrimidin-8(5H)-yl)ethan-1-one