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N-(p-Tolyl)-1-aziridinecarboxamide

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Name

N-(p-Tolyl)-1-aziridinecarboxamide

EINECS N/A
CAS No. 829-65-2 Density 1.266g/cm3
PSA 32.11000 LogP 1.85340
Solubility N/A Melting Point N/A
Formula C10H12N2O Boiling Point 307.83°C (rough estimate)
Molecular Weight 176.218 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 829-65-2 (N-(p-Methylphenyl)-1-aziridinecarboxamide) Hazard Symbols N/A
Synonyms

p-Tolyl-N-carbamoylaziridine;1-p-Tolyl-carbamoyl>-aziridin;1-Aziridinecarboxy-p-toluidide;1-p-Tolyl-N,N-ethylen-harnstoff;aziridine-1-carboxylic acid 4-methyl-anilide;

Article Data 3

N-(p-Tolyl)-1-aziridinecarboxamide Chemical Properties

IUPAC Name: N-(4-methylphenyl)aziridine-1-carboxamide
Synonyms of N-(p-Tolyl)-1-aziridinecarboxamide (CAS NO.829-65-2): AI3-50686 ; BRN 1343670 ; p-Tolyl-N-carbamoylaziridine ;  1-Aziridinecarboxamide, N-(4-methylphenyl)- ; 1-Aziridinecarboxamide, N-(p-tolyl)-
CAS NO: 829-65-2  
Molecular Formula of N-(p-Tolyl)-1-aziridinecarboxamide (CAS NO.829-65-2): C10H12N2O
Molecular Weight: 176.2151
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 23.32 ?2
Index of Refraction: 1.659
Molar Refractivity: 51.36 cm3
Molar Volume: 139.1 cm3
Surface Tension: 63.1 dyne/cm
Density of N-(p-Tolyl)-1-aziridinecarboxamide (CAS NO.829-65-2): 1.266 g/cm3
Molecular Structure:

N-(p-Tolyl)-1-aziridinecarboxamide Safety Profile

Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.

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