Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(S)-2-Benzylaziridine

Related Products

Hot Products

Name

(S)-2-Benzylaziridine

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

Aziridine,2-(phenylmethyl)-, (S)-;

Article Data 13

(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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 73058-30-7