(R)-3-(1-Aminoethyl)benzonitrile supplier

Name
(R)-3-(1-aminoethyl)benzonitrile
EINECS
CAS No. 127852-31-7
Article Data4
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₂
Boiling Point 251.4 °C at 760 mmHg
Molecular Weight 146.192
Flash Point 105.8 °C
Transport Information
Appearance White solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzonitrile,3-(1-aminoethyl)-, (R)-;(1R)-1-(3-Cyanophenyl)ethanamine;(R)-1-(3-Cyanophenyl)ethylamine;(R)-3-(1-Aminoethyl)benzonitrile;
PSA 49.81000
LogP 2.27828

(R)-3-(1-Aminoethyl)benzonitrile Specification

The (R)-3-(1-Aminoethyl)benzonitrile with the CAS number 127852-31-7 is also called Benzonitrile,3-[(1R)-1-aminoethyl]-. The systematic name is 3-[(1R)-1-aminoethyl]benzonitrile. Its molecular formula is C₉H₁₀N₂. The product's category is API intermediates. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 49.81Å²; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 44.17 cm³; (13)Molar Volume: 137.1 cm³; (14)Polarizability: 17.51×10^-24cm³; (15)Surface Tension: 46.9 dyne/cm; (16)Enthalpy of Vaporization: 48.87 kJ/mol; (17)Vapour Pressure: 0.0206 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H](C)c1cccc(C#N)c1
(2)InChI: InChI=1/C9H10N2/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5,7H,11H2,1H3/t7-/m1/s1
(3)InChIKey: UTDRNGQVIRUPOC-SSDOTTSWBO

Product Name

(R)-3-(1-aminoethyl)benzonitrile

(R)-3-(1-Aminoethyl)benzonitrile Specification

Related Products

Hot Products