(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
  • 3,4-dimethoxy-N-[5-(propan-2-yl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
  • 1-{[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]methyl}piperazine
  • 4-{1-[2-hydroxy-3-(2-methylphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}-1-(2-methylphenyl)pyrrolidin-2-one
  • 4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one
  • 4-{1-[3-(3,4-dimethylphenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(3-methylphenyl)pyrrolidin-2-one
  • 4-{1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(3-methylphenyl)pyrrolidin-2-one
  • 4-{1-[3-(4-Ethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl}-1-(3-methylphenyl) pyrrolidin-2-one
  • 4-(1-{2-Hydroxy-3-[4-(methylethyl)phenoxy]propyl}benzimidazol-2-yl)-1-(3-methy lphenyl)pyrrolidin-2-one
  • 4-{1-[2-hydroxy-3-(3-methylphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}-1-(3-methylphenyl)pyrrolidin-2-one
  • 4-(1-(2-hydroxy-3-(p-tolyloxy)propyl)-1H-benzo[d]imidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one