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2-[(2-thienylmethyl)amino]-1-butanol (156543-22-5)
Identification
Name:
2-[(2-thienylmethyl)amino]-1-butanol
Synonyms:
2-[(2-thienylmethyl)amino]-1-butanol;AKOS LT-1033X2566;UKRORGSYN-BB BBV-176662
CAS:
156543-22-5
Molecular Formula:
C9H15NOS
Molecular Weight:
0
InChI:
InChI=1/C9H15NOS/c1-2-8(7-11)10-6-9-4-3-5-12-9/h3-5,8,10-11H,2,6-7H2,1H3
Molecular Structure:
Properties
Flash Point:
142.1°C
Boiling Point:
311.3°C at 760 mmHg
Density:
1.103g/cm
3
Refractive index:
1.545
Flash Point:
142.1°C
Safety Data
Other Product
2-[(3-thienylmethyl)amino]-1-butanol
(±)-2-Amino-1-butanol
2-Butanol, 1-amino-
DL-2-Amino-1-butanol
D(+)-2-Amino-1-butanol
(R)-(-)-2-Amino-1-butanol
2-Butanol, 1-[(phenylmethyl)amino]-, (S)-
2-Butanol, 1-[(phenylmethyl)amino]-
1-Butanol, 2-amino-, hydrochloride
1-Butanol, 2-[(triphenylmethyl)amino]-, (S)-
3-Amino-2-(2-thienylmethyl)-1-propanol
3-Amino-2-(3-thienylmethyl)-1-propanol
1-methyl-4-([2]thienylmethyl-amino)-piperidine
Cyclobutanemethanol, 1-(2-thienylmethyl)-
Cyclobutanecarboxaldehyde, 1-(2-thienylmethyl)-
Piperazine, 1-(2-thienylmethyl)-
Pyrrolidine, 1-(2-thienylmethyl)-
(S)-2-Amino-2-methyl-1-butanol
(2R)-2-Amino-2-methyl-1-butanol
2-Butanol,1-[(2-hydroxyethyl)amino]-
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