2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine

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Names

[ CAS No. ]:
78832-53-8

[ Name ]:
2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine

[Synonym ]:
1-Aminonaphthalene-d7
1-naphthylamine-d7

Chemical & Physical Properties

[ Boiling Point ]:
301ºC(lit.)

[ Melting Point ]:
48-50ºC(lit.)

[ Molecular Formula ]:
C10H2D7N

[ Molecular Weight ]:
150.22800

[ Exact Mass ]:
150.11700

[ PSA ]:
26.02000

[ LogP ]:
3.00320

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H411

[ Precautionary Statements ]:
P273

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
22-51/53

[ Safety Phrases ]:
24-61

[ RIDADR ]:
UN 2077 6.1/PG 3

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-Aminonaphthalene
  • (2H8)Naphthalene

DownStream

Related Compounds

  • (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol
  • N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine
  • 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methylmethanamine
  • 1-(2H7)Naphthalenol
  • (2H7)-1-Naphthyl methylcarbamate
  • 2,3,4,5,6,7,8,9-octahydroxyphenanthrene-1-carboxylic acid
  • 1-[(2R)-4,4-difluoropyrrolidin-2-yl]prop-2-en-1-one
  • tert-butyl (2R)-4,4-difluoro-2-propanoylpyrrolidine-1-carboxylate
  • 1-Methyl-8-propyl-1-azaspiro[4.5]decan-4-one
  • 3-cyclopropyl-3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 3-(2-cyano-1H-imidazol-1-yl)-2,2-difluoropropanoic acid
  • 2-fluoro-2-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethan-1-amine
  • 1-(2-methoxy-2-methylpropyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
  • 1-[(2-fluoro-5-methylphenyl)methyl]-N-methylcyclopropan-1-amine
  • tert-butyl N-[3-amino-2-(2-chloro-5-fluorophenyl)propyl]carbamate
  • 1-(2-Ethyl-1-hydroxybutan-2-yl)cyclobutan-1-ol
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