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(R)-(+)-1-Amino-1-phenylpropane hydrochloride (19068-33-8)
Identification
Name:
(R)-(+)-1-Amino-1-phenylpropane hydrochloride
Synonyms:
(R)-alpha-Ethylbenzenemethanamine hydrochloride
CAS:
19068-33-8
Molecular Formula:
C9H13N.HCl
Molecular Weight:
171.67
InChI:
InChI=1/C9H13N.ClH/c1-2-9(10)8-6-4-3-5-7-8;/h3-7,9H,2,10H2,1H3;1H/t9-;/m1./s1
Molecular Structure:
Properties
Flash Point:
85.1°C
Boiling Point:
203.9°C at 760 mmHg
Flash Point:
85.1°C
Safety Data
Other Product
(S)-(-)-1-Amino-1-phenylpropane hydrochloride
(2S)-2-amino-3-phenylpropane-1-sulfonic acid,hydrochloride
(R)-1-chloro-2-hydroxy-3-phenylpropane
(R*,R*)-()-2-nitro-1-phenylpropane-1,3-diol
(1R,2R)-2-(methylamino)-1-phenylpropane-1-thiol hydrochloride
1-CHLORO-2-PHENYLPROPANE
1,2,3-Trimethoxy-1-phenylpropane
N-phenylpropane-1-sulfonamide
N-L-phenylalanyl-L-2-amino-1-phenylpropane
N~1~-phenylpropane-1,2-diamine
(1S,2S)-2-(dimethylamino)-1-phenylpropane-1-thiol hydrochloride (1:1)
N~2~,N~2~,2-trimethyl-1-phenylpropane-1,2-diamine hydrochloride (1:1)
1-(4-methylphenyl)-3-phenylpropane-1,3-dione
1-(3,4-dimethoxyphenyl)-3-phenylpropane-1,3-dione
(1S,2R)-1-phenylpropane-1,2-diol
(1R,2S)-1-phenylpropane-1,2-diol
2-nitro-1-phenylpropane-1,3-diyl diacetate
1-Bromo-2-fluoro-2-phenylpropane
3-oxo-3-phenylpropane-1-sulfinic acid
2-CHLORO-1-NITROSO-2-PHENYLPROPANE
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