(S)-2-AMINO-3-QUINOLIN-2-YL-PROPIONICACID

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Names

[ CAS No. ]:
70419-10-2

[ Name ]:
(S)-2-AMINO-3-QUINOLIN-2-YL-PROPIONICACID

[Synonym ]:
(S)-1,5-Dimethylhexylamine
EINECS 274-598-9
(S)-2-amino-6-methyl heptane
2-Heptanamine,6-methyl-,(2S)

Chemical & Physical Properties

[ Density]:
0.783g/cm3

[ Boiling Point ]:
155ºC at 760mmHg

[ Molecular Formula ]:
C7H17N

[ Molecular Weight ]:
115.21700

[ Flash Point ]:
48.9ºC

[ Exact Mass ]:
115.13600

[ PSA ]:
26.02000

[ LogP ]:
2.47010

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S16-S26-S37/39

[ HS Code ]:
2921199090

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (S)-2-AMINO-3-QUINOLIN-2-YL-PROPIONICACID 2HCl
  • 3-Quinolin-2-yl-L-alanine
  • (R)-2-AMINO-3-(QUINOLIN-2-YL)PROPANOIC ACID
  • (S)-2-Amino-3-(quinolin-4-yl)propanoic acid dihydrochloride
  • (S)-2-amino-3-(quinolin-4-yl)propanoic acid
  • (S)-2-Amino-3-(pyridin-2-yl)propan-1-ol
  • (1-(Pyridin-2-ylmethyl)pyrrolidin-3-yl)methanol
  • tert-butyl (1S,4S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
  • 2-(Benzylsulfanyl)-3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-diene
  • 2-[(2-Chlorobenzyl)sulfanyl]-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene
  • 2-((4-Chlorobenzyl)thio)-3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-diene
  • 2-((2-Chloro-6-fluorobenzyl)thio)-3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-diene
  • 2-[(4-Fluorobenzyl)sulfanyl]-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene
  • 6-Methoxy-N-({1-[(4-methylphenyl)methyl]piperidin-4-YL}methyl)furo[2,3-B]quinoline-2-carboxamide
  • 5-((2-(4-ethoxy-3-methoxyphenyl)-5-methyloxazol-4-yl)methyl)-2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-((2-(5-bromo-2-methoxyphenyl)-5-methyloxazol-4-yl)methyl)-2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
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