N-(p-Tolyl)-1-aziridinecarboxamide supplier

Name
N-(p-Methylphenyl)-1-aziridinecarboxamide
EINECS
CAS No. 829-65-2
Article Data3
CAS DataBase
Density 1.266g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂N₂O
Boiling Point 307.83°C (rough estimate)
Molecular Weight 176.218
Flash Point
Transport Information
Appearance
Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 32.11000
LogP 1.85340

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 NO_x.

Product Name

N-(p-Methylphenyl)-1-aziridinecarboxamide

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

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

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