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

Modify Date: 2025-08-25 11:30:29

2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine Structure
2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine structure
Common Name 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine
CAS Number 78832-53-8 Molecular Weight 150.22800
Density N/A Boiling Point 301ºC(lit.)
Molecular Formula C10H2D7N Melting Point 48-50ºC(lit.)
MSDS Chinese USA Flash Point N/A
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning

 Names

Name 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine
Synonym More Synonyms

 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

 Safety Information

Symbol GHS07 GHS09
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

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-Aminonaphthalene-d7
1-naphthylamine-d7
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