2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE DIHYDROCHLORIDE

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Names

[ Name ]:
2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE DIHYDROCHLORIDE

[Synonym ]:
2-Pyrrolidin-2-yl-benzothiazole
2-(1H-PYRROL-3-YL)-QUINOLINE-4-CARBOXYLIC ACID
2-(pyrrolidin-2-yl)benzo[d]thiazole
2-(pyrrolidin-2-yl)-1,3-benzothiazole

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
347ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₂N₂S

[ Molecular Weight ]:
204.29100

[ Flash Point ]:
163.7ºC

[ Exact Mass ]:
204.07200

[ PSA ]:
53.16000

[ LogP ]:
3.04960

[ Index of Refraction ]:
1.651

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

tert-butyl 3-[(1S)-1-amino-2-hydroxyethyl]morpholine-4-carboxylate
Tert-butyl 3-(2-methylbut-3-yn-2-yl)morpholine-4-carboxylate
tert-butyl N-[2-amino-3-(2-fluoro-5-methylphenyl)propyl]carbamate
tert-butyl N-[3-amino-2-(2-fluoro-5-methylphenyl)propyl]carbamate
Tert-butyl 3-(3-amino-1-fluoropropyl)morpholine-4-carboxylate
(1S,3R)-2,2-dimethyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid
Prop-2-en-1-yl 3-ethenyl-3-(hydroxymethyl)morpholine-4-carboxylate
(2R)-3-cyclobutyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
rac-(3R,4R)-1-acetyl-4-(oxolan-3-yl)pyrrolidine-3-carboxylic acid
Azetidine, 2-[4-[(1,1-dimethylethyl)thio]phenyl]-

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