1-(2-Chloroethyl)aziridine supplier

Name
N-(2-chloroethyl)aziridine
EINECS
CAS No. 694-03-1
Article Data3
CAS DataBase
Density 1.132 g/cm³
Solubility
Melting Point
Formula C₄H₈ClN
Boiling Point 130.169 °C at 760 mmHg
Molecular Weight 105.567
Flash Point 32.525 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(2-Chloroethyl)aziridine;N-(2-Chloroethyl)ethylenimine;
PSA 3.01000
LogP 0.47870

1-(2-Chloroethyl)aziridine Specification

The Aziridine,1-(2-chloroethyl)-, with the CAS registry number 694-03-1, is also known as N-(2-Chloroethyl)aziridine. This chemical's molecular formula is C₄H₈ClN and molecular weight is 105.03. What's more, both its IUPAC name and systematic name are the same which is called 1-(2-Chloroethyl)aziridine.

Physical properties about Aziridine,1-(2-chloroethyl)- are: (1)ACD/LogP: 0.413; (2) # of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): -0.58; (4)ACD/LogD (pH 7.4): 0.37; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.09; (7)ACD/KOC (pH 5.5): 4.03; (8)ACD/KOC (pH 7.4): 35.91; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.01 Å²; (13)Index of Refraction: 1.49; (14)Molar Refractivity: 26.966 cm³; (15)Molar Volume: 93.259 cm³; (16)Polarizability: 10.69×10^-24cm³; (17)Surface Tension: 34.366 dyne/cm; (18)Density: 1.132 g/cm³; (19)Flash Point: 32.525 °C; (20)Enthalpy of Vaporization: 36.782 kJ/mol; (21)Boiling Point: 130.169 °C at 760 mmHg; (22)Vapour Pressure: 9.831 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCCN1CC1
(2) InChI: InChI=1S/C4H8ClN/c5-1-2-6-3-4-6/h1-4H2
(3) InChIKey: YZXPJVLVVIQNPF-UHFFFAOYSA-N

Product Name

N-(2-chloroethyl)aziridine

1-(2-Chloroethyl)aziridine Specification

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