N-(2-Amino-1,1'-binaphthalen-3-yl)acetamide

Modify Date: 2025-08-25 06:25:44

N-(2-Amino-1,1'-binaphthalen-3-yl)acetamide Structure
N-(2-Amino-1,1'-binaphthalen-3-yl)acetamide structure
Common Name N-(2-Amino-1,1'-binaphthalen-3-yl)acetamide
CAS Number 141977-92-6 Molecular Weight 326.391
Density 1.3±0.1 g/cm3 Boiling Point 557.1±50.0 °C at 760 mmHg
Molecular Formula C22H18N2O Melting Point 240-241 °C
MSDS N/A Flash Point 290.7±30.1 °C

 Names

Name (R)-N-(1-(2-aminonaphthalen-1-yl)naphthalen-2-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 557.1±50.0 °C at 760 mmHg
Melting Point 240-241 °C
Molecular Formula C22H18N2O
Molecular Weight 326.391
Flash Point 290.7±30.1 °C
Exact Mass 326.141907
PSA 55.12000
LogP 4.34
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.748
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Synonyms

Acetamide, N-(2-amino[1,1'-binaphthalen]-3-yl)-
N-(2-Amino-1,1'-binaphthalen-3-yl)acetamide
(R)-N'-Acetyl-1,1'-binaphthyldiamine
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