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1-[(4-chlorophenyl)amino]-3-(propylamino)propan-2-ol (5396-82-7)
Identification
Name:
1-[(4-chlorophenyl)amino]-3-(propylamino)propan-2-ol
Synonyms:
1-[(4-chlorophenyl)amino]-3-(propylamino)propan-2-ol;1-(4-chloroanilino)-3-(propylamino)propan-2-ol;5396-82-7;61051-20-5;NSC4366;AC1Q3OJW;AC1L59H2;KST-1B6190;NSC-4366;AR-1B8697
CAS:
5396-82-7
Molecular Formula:
C
12
H
19
ClN
2
O
Molecular Weight:
242.7451
InChI:
InChI=1/C12H19ClN2O/c1-2-7-14-8-12(16)9-15-11-5-3-10(13)4-6-11/h3-6,12,14-16H,2,7-9H2,1H3
Molecular Structure:
Properties
Flash Point:
200.7°C
Boiling Point:
408.3°C at 760 mmHg
Density:
1.155g/cm
3
Refractive index:
1.57
Flash Point:
200.7°C
Safety Data
Other Product
1-[(4-methylphenyl)amino]-3-propylamino-propan-2-ol
(S)-2-amino-3-(4-chlorophenyl)propan-1-ol
3-(2-amino-4-chlorophenyl)-propan-1-ol
1-(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]propan-1-ol
3-amino-3-(2-chlorophenyl)propan-1-ol,hydrochloride
3-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-ol
1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol
3-(4-Chlorophenyl)propan-1-ol
1-[(1,3-diphenylpropan-2-yl)oxy]-3-(propylamino)propan-2-ol hydrochloride (1:1)
2-methyl-1,1-diphenyl-3-(propylamino)propan-1-ol (2Z)-but-2-enedioate (salt)
1-[(4-chlorophenyl)amino]-3-({5-[(1H-indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propan-2-ol
3-((2-Amino-4-fluorophenyl)amino)propan-1-ol
(3S)-3-amino-3-(3-chlorophenyl)propan-1-ol,hydrochloride
1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL
1-AMINO-3-(4-CHLOROPHENOXY)PROPAN-2-OL
1-amino-3-(4-methoxyphenoxy)propan-2-ol
1-AMINO-3-(4-ETHYLPHENOXY)PROPAN-2-OL
3-[(4-chloro-2-nitrophenyl)amino]propan-1-ol
(R)-2-aMino-3-(4-iodophenyl)propan-1-ol
3-(2-aMino-4-Methylphenyl)propan-1-ol
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