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N-benzyl-1-[2-(butan-2-yl)phenoxy]-N-(2-chloroethyl)propan-2-amine (6298-57-3)
Identification
Name:
N-benzyl-1-[2-(butan-2-yl)phenoxy]-N-(2-chloroethyl)propan-2-amine
Synonyms:
NSC41858;NSC-41858;6298-57-3
CAS:
6298-57-3
Molecular Formula:
C
22
H
30
ClNO
Molecular Weight:
359.9327
InChI:
InChI=1/C22H30ClNO/c1-4-18(2)21-12-8-9-13-22(21)25-17-19(3)24(15-14-23)16-20-10-6-5-7-11-20/h5-13,18-19H,4,14-17H2,1-3H3
Molecular Structure:
Properties
Flash Point:
218.6°C
Boiling Point:
437.8°C at 760 mmHg
Density:
1.051g/cm
3
Refractive index:
1.543
Flash Point:
218.6°C
Safety Data
Other Product
N-butyl-4-[2-(propan-2-yl)phenoxy]butan-1-amine
N-butyl-4-[4-(propan-2-yl)phenoxy]butan-1-amine
N-benzyl-N-(2-chloroethyl)propan-2-amine
N-benzyl-N-(2-chloroethyl)butan-1-aminium chloride
3-[(2-chloroethyl)sulfanyl]-N-[4-(tetraphen-7-yl)benzyl]propan-1-amine
N,N-bis(2-chloroethyl)butan-1-amine
N-(2-chloroethyl)propan-1-amine hydrochloride
2-chloro-N-(2-chloroethyl)butan-1-amine hydrochloride
N-[2-di(propan-2-yloxy)phosphorylethenyl]butan-1-amine
N-(2-chloroethyl)-1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine
N-[4-(propan-2-yl)benzyl]dodecan-1-amine
N-benzyl-N-(2-chloroethyl)propan-1-aminium chloride
(2R,3S)-3-phenyl-N-(propan-2-yl)butan-2-amine hydrochloride (1:1)
(2R,3R)-3-phenyl-N-(propan-2-yl)butan-2-amine hydrochloride (1:1)
1-[2-(butan-2-yl)phenoxy]propan-2-yl phenylacetate
1-[2-(butan-2-yl)phenoxy]propan-2-yl propanoate
1-[2-(butan-2-yl)phenoxy]propan-2-yl pentanoate
N-[3-(2-benzyl-5-methyl-pyrazol-3-yl)oxypropyl]-N-butyl-butan-1-amine
4-bromo-2-methyl-N-(propan-2-yl)butan-1-amine
N-methyl-4-[2-(phenylsulfanyl)phenoxy]butan-1-amine hydrochloride
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