(S)-8-BROMO-2-AMINOTETRALIN

Suppliers

Names

[ Name ]:
(S)-8-BROMO-2-AMINOTETRALIN

[Synonym ]:
(S)-2-AMINO-2-(PIPERIDIN-4-YL)ACETIC ACID
(S)-alfa-Amino-4-piperidine acetic acid
(S)-a-amino-4-piperidine acetic acid

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
336ºC at 760 mmHg

[ Molecular Formula ]:
C₇H₁₄N₂O₂

[ Molecular Weight ]:
158.19800

[ Flash Point ]:
157ºC

[ Exact Mass ]:
158.10600

[ PSA ]:
75.35000

[ LogP ]:
0.42700

[ Index of Refraction ]:
1.509

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(S)-(8-bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol
8-Bromo-2,6-dimethyl-2-octene
(S)-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)di-n-propylamine
(S)-6-Bromo-2-aminotetralin
(S)-8-bromo-p-menthen-(1)-oic acid-(7)
(S)-(+)-6-METHYL-1-OCTANOL
(8R,9R)-8-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
Propanedioic acid, 2-[(1,2,5-thiadiazol-3-ylcarbonyl)amino]-, 1,3-diethyl ester
4-(5-(4-Chlorophenyl)-3-(4-fluorophenyl)furan-2-yl)pyridine
2-(5-Bromo-1H-indol-3-yl)-7-chloro-4-quinolinecarboxylic acid
2-Chloro-5-(4-hydroxy-benzoyl)-benzenesulfonamide
2-(Propoxymethyl)benzenamine
N-[3-(Cyclopentyloxy)-4-methoxyphenyl]-3-(1-methylethyl)-1,2,4-oxadiazole-5-butanamide
3-(3-(Cyclopentyloxy)-4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid
4-methoxy-N-(3-methylpentan-2-yl)aniline
Ethyl 2-(cyclopropyl(methyl)amino)acetate

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