Benzonitrile, 3-(1-aminocyclopropyl)- supplier

Name
Benzonitrile, 3-(1-aminocyclopropyl)-
EINECS
CAS No. 503417-36-5
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂
Boiling Point 285.1 °C at 760 mmHg
Molecular Weight 158.1998
Flash Point 126.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzonitrile, 3-(1-aminocyclopropyl)-
PSA 49.81000
LogP 2.20638

Benzonitrile, 3-(1-aminocyclopropyl)- Specification

The CAS registry number of Benzonitrile, 3-(1-aminocyclopropyl)- is 503417-36-5. This chemical's molecular formula is C₁₀H₁₀N₂ and molecular weight is 158.1998. What's more, its systematic name is called 3-(1-Aminocyclopropyl)benzonitrile.

Physical properties about Benzonitrile, 3-(1-aminocyclopropyl)- are: (1)ACD/LogP: 0.80; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.6; (4)ACD/LogD (pH 7.4): 0.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 13.19; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.03 Å²; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 46.79 cm³; (15)Molar Volume: 134.6 cm³; (16)Polarizability: 18.55×10^-24 cm³; (17)Surface Tension: 55.8 dyne/cm; (18)Density: 1.17 g/cm³; (19)Flash Point: 126.2 °C; (20)Enthalpy of Vaporization: 52.41 kJ/mol; (21)Boiling Point: 285.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00286 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1cccc(c1)C2(N)CC2
(2) InChI: InChI=1/C10H10N2/c11-7-8-2-1-3-9(6-8)10(12)4-5-10/h1-3,6H,4-5,12H2
(3) InChIKey: BZORZKOZFHXDCK-UHFFFAOYAW

Product Name

Benzonitrile, 3-(1-aminocyclopropyl)-

Benzonitrile, 3-(1-aminocyclopropyl)- Specification

Related Products

Hot Products