(R)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

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Names

[ CAS No. ]:
149715-46-8

[ Name ]:
(R)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

[Synonym ]:
MFCD11113046

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
318.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₈N₂O

[ Molecular Weight ]:
206.28400

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
206.14200

[ PSA ]:
35.50000

[ LogP ]:
0.71940

[ Vapour Pressure ]:
0.000154mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
23;26;37

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(R)-4-benzylpiperazine-2-carboxylic acid
N-Benzyl-N-(tert-butoxycarbonyl)glycine
Benzyl chloride

DownStream

Related Compounds

(R)-4-Benzyl-2-(2-chloro-6-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
(R)-4-Benzyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole
(R)-4-Benzyl-2-(pyrimidin-2-yl)-4,5-dihydrooxazole
(R)-4-Benzyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole
(R)-4-Benzyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole
(R)-4-Benzyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole
2,2,2-trifluoroethyl N-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)carbamate
1-(2-azidoethyl)-2,3-dihydro-1H-indole-2,3-dione
6-Bromo-2,3-dimethyl-1,4-dihydroquinolin-4-one
2,2,2-trifluoroethyl N-[4-(dimethylsulfamoyl)phenyl]carbamate
2,2,2-trifluoroethyl N-[3-(furan-2-amido)phenyl]carbamate
[(1-Benzylpiperidin-2-yl)methyl]urea
2-{6-hydroxy-4-methyl-3-oxo-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid
1-(1,1-Dioxo-1$L^{6}-thiolan-3-YL)-3-methyl-1H-pyrazolo[3,4-B]pyridine-5-carbaldehyde
3-(4-Chlorobutanoyl)-1-methylurea
2-(1,3-Benzothiazol-2-yl)propan-1-amine

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