1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)-

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Names

[ CAS No. ]:
57765-22-7

[ Name ]:
1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)-

[Synonym ]:
6-Benzyloxy-gramin
6-Benzyloxygramine
6-Benzyloxy-3-dimethylaminomethyl-indol

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
442.3ºC at 760 mmHg

[ Melting Point ]:
134-136ºC

[ Molecular Formula ]:
C18H20N2O

[ Molecular Weight ]:
280.36400

[ Flash Point ]:
221.3ºC

[ Exact Mass ]:
280.15800

[ PSA ]:
28.26000

[ LogP ]:
3.80850

[ Index of Refraction ]:
1.639

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • Formaldehyde
  • 6-Benzyloxyindole
  • Dimethylamine
  • 4-(Benzyloxy)benzaldehyde
  • 6-phenylmethoxy-1H-indole-2-carboxylic acid

DownStream

  • 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine
  • 2-(6-phenylmethoxy-1H-indol-3-yl)acetonitrile
  • 3-(2-aminoethyl)-1H-indol-6-ol

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]oxane-4-carboxylic acid
  • 3-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4,4-dimethylpentanoic acid
  • (2S)-4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-hydroxybutanoic acid
  • 1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-5-methylpiperidine-3-carboxylic acid
  • 2-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)octanamido]acetic acid
  • 4-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]-3-methylbutanoic acid
  • 3-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]-2-methoxypropanoic acid
  • 2-{[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]methyl}butanoic acid
  • (4R)-3-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanoyl]-1,3-thiazolidine-4-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(1-hydroxycyclopentyl)ethyl]carbamoyl}propanoic acid
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