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2-[(3-thienylmethyl)amino]-1-butanol (892592-63-1)
Identification
Name:
2-[(3-thienylmethyl)amino]-1-butanol
Synonyms:
2-[(3-thienylmethyl)amino]-1-butanol;AKOS LT-1125X562;UKRORGSYN-BB BBV-176672
CAS:
892592-63-1
Molecular Formula:
C9H15NOS
Molecular Weight:
0
InChI:
InChI=1/C9H15NOS/c1-2-9(6-11)10-5-8-3-4-12-7-8/h3-4,7,9-11H,2,5-6H2,1H3
Molecular Structure:
Properties
Flash Point:
144.2°C
Boiling Point:
314.8°C at 760 mmHg
Density:
1.103g/cm
3
Refractive index:
1.545
Flash Point:
144.2°C
Safety Data
Other Product
2-[(2-thienylmethyl)amino]-1-butanol
3-Amino-2-(3-thienylmethyl)-1-propanol
3-Amino-2-(2-thienylmethyl)-1-propanol
1-Butanol,3-amino-
(±)-2-Amino-1-butanol
2-Butanol, 1-amino-
3-[(2-Thienylmethyl)amino]propanamide
1-Butanol,2-amino-3-methyl-, (2R)-
(S)-(+)-2-Amino-3-methyl-1-butanol
DL-2-Amino-3-methyl-1-butanol
1-Butanol,2-amino-3-methyl-
1-Butanol, 2-[(diphenylmethyl)amino]-3-methyl-, (S)-
2-Butanol, 1-[(3-hydroxypropyl)amino]-
2-[(3-pyridinylmethyl)amino]-1-butanol
2-Propanol, 1-[(phenylmethyl)amino]-3-[2-(2-thienylmethyl)phenoxy]-
2-methyl-2-[(3-thienylmethyl)amino]-1-propanol
2-Propanone, 1-[(2-furanylmethyl)(3-thienylmethyl)amino]-, oxime
1-Butanol,3-amino-, (3R)-
1-Butanol,3-amino-, (3S)-
DL-2-Amino-1-butanol
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