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1-Pentanol, 2-amino- (4146-04-7)
Identification
Name:
1-Pentanol, 2-amino-
Synonyms:
2-Amino-1-pentanol;
CAS:
4146-04-7
Molecular Formula:
C
5
H
13
NO
Molecular Weight:
103.16
InChI:
InChI=1/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3
Molecular Structure:
Properties
Transport:
UN 2735 8/PG 3
Flash Point:
95°C
Boiling Point:
195.6°Cat760mmHg
Density:
0.915g/cm
3
Refractive index:
n20/D 1.4511(lit.)
Flash Point:
95°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-Pentanol, 1-amino-
1-Pentanol, 2-amino-
1-Pentanol, 2-amino-,(2R)-
1-Pentanol, 2-amino-,(2S)-
2-Pentanol, 1-amino-, (R)-
1-Pentanol,2-amino-4-methyl-, (2R)-
3-AMINO-1-TRICHLORO-2-PENTANOL
2-Pentanol,1-amino-3,3,4,4,5,5,5-heptafluoro-
2-Pentanol,1-amino-5-chloro-
2-Pentanol,1-[(6-quinolinylmethyl)amino]-
1-Pentanol,5-[(2-hydroxyethyl)amino]-
1-Pentanol,2-amino-4-methyl-
1-Pentanol,2-amino-4-methyl-
2-Pentanol, 5-amino-1-phenoxy-
1-Pentanol, 2-amino-3-ethyl-, (2S)-
1-Pentanol, 5-[(2-methylpropyl)amino]-
1-Pentanol, 4-methyl-2-[(triphenylmethyl)amino]-, (S)-
1-Pentanol, 2-amino-3-methyl-, (2S)-
5-Amino-1-pentanol
1-Pentanol, 4-amino-
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