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3-[(4-chlorophenyl)sulfanyl]propan-1-amine (104864-09-7)
Identification
Name:
3-[(4-chlorophenyl)sulfanyl]propan-1-amine
Synonyms:
LogP
CAS:
104864-09-7
Molecular Formula:
C
9
H
12
ClNS
Molecular Weight:
201.7163
InChI:
InChI=1/C9H12ClNS/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5H,1,6-7,11H2
Molecular Structure:
Properties
Flash Point:
138.5°C
Boiling Point:
305.3°C at 760 mmHg
Density:
1.19g/cm
3
Refractive index:
1.593
Flash Point:
138.5°C
Safety Data
Other Product
3-[(4-methylphenyl)sulfanyl]propan-1-amine
3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dimethoxyphenyl)propan-1-one
1-{3-[(trifluoromethyl)sulfanyl]phenyl}propan-2-amine
3-[(2-chloroethyl)sulfanyl]-N-[4-(tetraphen-7-yl)benzyl]propan-1-amine
[(4-chlorophenyl)sulfanyl]acetic acid - 3-({1-[(hydroxymethyl)amino]cyclohexyl}oxy)propan-1-ol (1:1)
1-(3-CHLOROPHENYL)PROPAN-1-AMINE
(S)-1-(3-CHLOROPHENYL)PROPAN-1-AMINE
1-(4-chlorophenyl)propan-1-amine
(S)-1-(4-chlorophenyl)propan-1-aMine-hcl
3-(2-chlorophenyl)propan-1-amine
3-[(2-chlorophenyl)methylsulfanyl]propan-1-amine
1-(4-chlorophenyl)propan-2-amine
N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-3-piperidin-1-ylpropan-1-amine
1-[(4-chlorophenyl)amino]-3-({5-[(1H-indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propan-2-ol
1-[4-(2-hydroxy-3-sulfanyl-propoxy)butoxy]-3-sulfanyl-propan-2-ol
3-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)propan-1-amine hydrochloride (1:1)
(R)-1-(3-Chlorophenyl)Propan-1-Amine-HCL
(R)-1-(3-CHLOROPHENYL)PROPAN-1-AMINE-HCl
3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine oxide
2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide
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