(S)-2-Benzylaziridine supplier

Name
(S)-2-BENZYL-AZIRIDINE
EINECS
CAS No. 73058-30-7
Article Data13
CAS DataBase
Density 1.044 g/cm³
Solubility
Melting Point
Formula C₉H₁₁N
Boiling Point 204.589 °C at 760 mmHg
Molecular Weight 133.193
Flash Point 76.485 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aziridine,2-(phenylmethyl)-, (S)-;
PSA 21.94000
LogP 1.52970

(S)-2-Benzylaziridine Specification

The (S)-2-Benzylaziridine with its cas register number is 73058-30-7. It also can be called as Aziridine,2-(phenylmethyl)-, (2S)- and the Systematic name about this chemical is (2S)-2-benzylaziridine.

Physical properties about (S)-2-Benzylaziridine are: (1)ACD/LogP: 1.25; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 21; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.94Å²; (12)Index of Refraction: 1.568; (13)Molar Refractivity: 41.738 cm³; (14)Molar Volume: 127.574 cm³; (15)Polarizability: 16.546x10^-24cm³; (16)Surface Tension: 41.596 dyne/cm; (17)Enthalpy of Vaporization: 44.082 kJ/mol; (18)Vapour Pressure: 0.261 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CC2CN2
(2)InChI: InChI=1/C9H11N/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9-10H,6-7H2/t9-/m0/s1
(3)InChIKey: LKQAJXTWYDNYHK-VIFPVBQEBE
(4)Std. InChI: InChI=1S/C9H11N/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9-10H,6-7H2/t9-/m0/s1
(5)Std. InChIKey: LKQAJXTWYDNYHK-VIFPVBQESA-N

Product Name

(S)-2-BENZYL-AZIRIDINE

(S)-2-Benzylaziridine Specification

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