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
  • 2-Phenyl-1-(2-bromophenyl)-1-(methoxymethoxy)ethane
  • 1-(4-methoxyphenyl)-4-(trifluoromethyl)-1H-pyrazole
  • Tert-butyl 4-[2-[4-(1-(benzyloxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethyl]piperazine-1-carboxylate
  • 4-(4-Bromo-3-(hydroxymethyl)phenoxy)phthalonitrile
  • 2-Bromo-4-phenoxy-1-(methoxymethoxymethyl)benzene
  • 2-Bromo-5-(3,4-dicyanophenoxy)-1-(methoxymethoxymethyl)benzene
  • Methyl 3-[(2-bromophenyl)methylsulfanylmethyl]pyrazine-2-carboxylate
  • Ethyl 2-(1-methylcyclopropyl)acetate
  • methyl 5-[5-(4-{[3-(dimethylamino)pyrrolidin-1-yl]methyl}-3-(trifluoromethyl)benzamido)-2-methylbenzamido]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
  • 2-(2-Ethyl-4-methylimidazol-1-yl)ethylamine
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