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2-Butanol,1-[(6-quinolinylmethyl)amino]- (7467-54-1)
Identification
Name:
2-Butanol,1-[(6-quinolinylmethyl)amino]-
Synonyms:
2-Butanol,1-[(6-quinolylmethyl)amino]- (8CI); NSC 400970
CAS:
7467-54-1
Molecular Formula:
C14H18 N2 O
Molecular Weight:
230.3055
InChI:
InChI=1/C14H18N2O/c1-2-13(17)10-15-9-11-5-6-14-12(8-11)4-3-7-16-14/h3-8,13,15,17H,2,9-10H2,1H3
Molecular Structure:
Properties
Flash Point:
205.7°C
Boiling Point:
416.5°Cat760mmHg
Density:
1.119g/cm
3
Refractive index:
1.603
Flash Point:
205.7°C
Safety Data
Other Product
2-Pentanol,1-[(6-quinolinylmethyl)amino]-
1-Propanol, 3-[(2-quinolinylmethyl)amino]-
1-Propanol, 3-[bis(2-quinolinylmethyl)amino]-
(±)-2-Amino-1-butanol
2-Butanol, 1-amino-
2H-1-Benzopyran-2-one,6-chloro-4-[[1-(6-quinolinylmethyl)-4-piperidinyl]amino]-
2(1H)-Quinazolinone,6-chloro-1-methyl-4-[[1-(6-quinolinylmethyl)-4-piperidinyl]amino]-
Carbamic acid,[2-[methyl(6-quinolinylmethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-,1,1-dimethylethyl ester, (S)-
1H-Pyrrole-2,5-dione, 1-[6-[bis(2-quinolinylmethyl)amino]hexyl]-
1-Butanol, 4-[(6-amino-2-benzothiazolyl)amino]-
Ethanol,2-[(2-phenylethyl)(2-quinolinylmethyl)amino]-, hydrochloride (1:2)
Ethanol,2-[(2-quinolinylmethyl)amino]-, hydrochloride (1:2)
1-Butanol,2-[(3,8-dibromo-6-phenanthridinyl)amino]-
1-Butanol,2-[(2,4-dichloro-6-phenanthridinyl)amino]-
1-Butanol, 4-[(6-nitro-2-benzothiazolyl)amino]-
1-Butanol, 2-[[6-[3-(trifluoromethyl)phenyl]-3-pyridazinyl]amino]-
DL-2-Amino-1-butanol
D(+)-2-Amino-1-butanol
(R)-(-)-2-Amino-1-butanol
2-Butanol, 1-[(phenylmethyl)amino]-, (S)-
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