N-Methyl-2-indanamine hydrochloride (1:1)

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Names

[ CAS No. ]:
10408-85-2

[ Name ]:
N-Methyl-2-indanamine hydrochloride (1:1)

[Synonym ]:
Indan-2-yl-methyl-amin,Hydrochlorid
N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride
2-N-Methylaminoethan-phosphonsaeure
N-METHYL- 2,3-DIHYDRO-1H-INDEN-2-AMINE HYDROCHLORIDE
N-methyl-2-AI (hydrochloride)
N-methylindan-2-amine hydrochloride
N-Monomethyl-2-aminoethylphosphonate
2-Methylaminoethylphosphonate
2-N-Methylaminoethylphosphorigsaeure
N-Methyl-2-indanamine hydrochloride (1:1)
2,3-dihydro-1H-inden-2-yl(methyl)amine(HCl)
indan-2-yl-methyl-amine,hydrochloride
2,3-Dihydro-1H-inden-2-yl(methyl)amine hydrochloride
1H-Inden-2-amine, 2,3-dihydro-N-methyl-, hydrochloride (1:1)
2-Monomethylaminoethylphosphorsaeure

Chemical & Physical Properties

[ Melting Point ]:
230-233°C

[ Molecular Formula ]:
C10H14ClN

[ Molecular Weight ]:
183.678

[ Exact Mass ]:
183.081482

[ PSA ]:
12.03000

[ LogP ]:
2.56610

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

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

  • N-Methyl-2-indanamine hydrochloride (1:1)
  • N-Methyl-1-indanamine hydrochloride (1:1)
  • N-Methyl-2-(2-methylphenyl)ethanamine hydrochloride (1:1)
  • N-Methyl-2-(phenylmethoxy)-ethanamine HCl
  • 5-Iodo-2-indanamine hydrochloride (1:1)
  • 1-Butanamine,N-methyl-, hydrochloride (1:1)
  • 5,6-dichloro-N-{4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl}pyridine-3-carboxamide
  • N-(1-cyanocyclohexyl)-2-{4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl}acetamide
  • 2-Benzylimidazo[1,2-a]pyridine
  • 3-ethyl-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylic acid
  • 4-[(4-Fluorophenyl)methyl]-1,3-thiazol-2-amine
  • 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)aniline
  • 2,2,2-trifluoroethyl N-(quinolin-8-yl)carbamate
  • 5-chloro-2-methoxy-N,N-bis(propan-2-yl)benzene-1-sulfonamide
  • (S)-1-(4-Methylthiazol-5-yl)ethan-1-amine
  • (4R)-4-amino-5,5,5-trifluoro-4-(3-methylphenyl)pentan-2-one
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