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

Click to get detail synthetic route

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
  • 3-[4-(2-Methylpropyl)phenyl]-3-oxopropanal
  • 1-(4-Ethylphenyl)pentane-1,3-dione
  • 1-(4-Benzyloxyphenyl)butane-1,3-dione
  • 3-(4-Methyl-3-nitrophenyl)-3-oxopropanal
  • Hexasodium 2,2'-((6-morpholino-1,3,5-triazine-2,4-diyl)bis(imino(2-sulphonato-4,1-phenylene)vinylene(3-sulphonato-4,1-phenylene)))bis(2H-naphtho(1,2-d)triazole-5-sulphonate)
  • Bis(2-hydroxyethyl)(octadeca-9,12,15-trienoyl)ammonium acetate
  • N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate
  • 4-(4-Aminophenoxy)aniline;4-(4-aminophenyl)sulfonylaniline;5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
  • 7,7'-(Vinylenebis((3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bisnaphthalene-1,3,6-trisulphonic acid
  • N,N'-(((2-Chloro-2-hydroxyethyl)imino)bis(ethane-1,2-diyliminoethane-1,2-diyl))distearamide
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