S-N,N,N',N'-tetramethyl-1,1'-binaphthyldiamine

Modify Date: 2025-10-05 10:29:06

S-N,N,N',N'-tetramethyl-1,1'-binaphthyldiamine Structure
S-N,N,N',N'-tetramethyl-1,1'-binaphthyldiamine structure
Common Name S-N,N,N',N'-tetramethyl-1,1'-binaphthyldiamine
CAS Number 135759-57-8 Molecular Weight 340.461
Density 1.1±0.1 g/cm3 Boiling Point 511.7±50.0 °C at 760 mmHg
Molecular Formula C24H24N2 Melting Point N/A
MSDS N/A Flash Point 233.2±17.9 °C

 Names

Name 1-[2-(dimethylamino)-1-naphthyl]-N,N-dimethyl-naphthalen-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 511.7±50.0 °C at 760 mmHg
Molecular Formula C24H24N2
Molecular Weight 340.461
Flash Point 233.2±17.9 °C
Exact Mass 340.193939
PSA 6.48000
LogP 6.66
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.697
InChIKey NHTQTYUFYWSGPG-UHFFFAOYSA-N
SMILES CN(C)c1ccc2ccccc2c1-c1c(N(C)C)ccc2ccccc12

 Synonyms

N,N,N',N'-tetramethyl-BINAM
[1,1'-Binaphthalene]-2,2'-diamine, N,N,N,N-tetramethyl-
N,N,N',N'-Tetramethyl-1,1'-binaphthalene-2,2'-diamine
N,N'-tetramethyl 1,1'-binaphthyl-2,2'-diamine
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