(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride

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Names

[ CAS No. ]:
82572-04-1

[ Name ]:
(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride

[Synonym ]:
(1R)-1-(1-Naphthyl)ethanamine hydrochloride (1:1)
1-Naphthalenemethanamine, α-methyl-, (αR)-, hydrochloride (1:1)
(1R)-1-naphthalen-1-ylethanamine,hydrochloride
(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride
R-(+)-1-(1-NAPHTHYL)ETHYL AMINE HYDROCHLORIDE

Chemical & Physical Properties

[ Boiling Point ]:
333.9ºC at 760 mmHg

[ Melting Point ]:
253-257ºC(lit.)

[ Molecular Formula ]:
C12H14ClN

[ Molecular Weight ]:
207.699

[ Flash Point ]:
155.7ºC

[ Exact Mass ]:
207.081482

[ PSA ]:
26.02000

[ LogP ]:
4.36180

MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335-H400

[ Precautionary Statements ]:
P261-P273-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
22-36/37/38-50

[ Safety Phrases ]:
26-60-61

[ RIDADR ]:
UN 3077 9 / PGIII

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • (1R)-1-(naphthalen-1-yl)ethanamine (R)-mandelate
  • 1'-Acetonaphthone
  • (NZ)-N-(1-naphthalen-1-ylethylidene)hydroxylamine

DownStream

  • (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
  • Cinacalcet hydrochloride
  • (R)-(-)-MEPHENYTOIN
  • Cinacalcet

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic 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

  • (R)-(+)-1-(1-naphthyl)ethylamine salt of (R)-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid
  • (R)-(+)-1-(1-Naphthyl)ethylamine
  • (R)-(+)-1-(1-naphthyl)ethylamine salt of (S)-(+)-3-(carbamoylmethyl)-5-methylhexanoic acid
  • montelukast (R)-(+)-1-(1-naphthyl)ethylamine salt
  • (S)-(-)-1-(1-Naphthyl)ethylamine
  • (R)-(+)-N-methoxycarbonyl-1-(1-naphthyl)ethylamine
  • N-(1H-indol-6-yl)-1-(propan-2-yl)-1H-indole-4-carboxamide
  • 2-(2,3-dihydro-1-benzofuran-6-yl)-N-(4-methoxybenzyl)acetamide
  • N-[cyano(2-methoxyphenyl)methyl]-1-cyclohexylpyrrolidine-3-carboxamide
  • 7-hydroxy-3,4-dimethyl-8-(morpholin-4-ylmethyl)-2H-chromen-2-one
  • 3-Amino-2-methyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
  • N-(1H-indol-4-yl)-2-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetamide
  • 2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
  • 4-[2-(Furan-2-yl)cyclopropanecarbonyl]morpholine-3-carbonitrile
  • N-(1-cyano-1,2-dimethylpropyl)-2-(5-nitro-1H-indazol-1-yl)acetamide
  • 5-chloro-N-(2-chlorobenzyl)-1-phenyl-1H-pyrazole-4-carboxamide
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