4-(2-Aminoethyl)benzonitrile hydrochloride supplier

Name
4-CYANOPHENYLETHYLAMINE HCL
EINECS 205-525-8
CAS No. 167762-80-3
Density
Solubility
Melting Point 211-216°C
Formula C₉H₁₀N₂^.HCl
Boiling Point 319.5 °C at 760 mmHg
Molecular Weight 182.653
Flash Point 147 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols Xn
Synonyms 4-(2-Amino-ethyl)-benzonitrile hydrochloride;P-Cyano Phenylethylamine Hydrochloride;4-(2-aminoethyl)-benzonitrilehydrochloride;
PSA 49.81000
LogP 2.56178

4-(2-Aminoethyl)benzonitrile hydrochloride Specification

The 4-(2-Aminoethyl)benzonitrile hydrochloride with cas registry number of 167762-80-3, has the systematic name of 4-(2-aminoethyl)benzonitrile hydrochloride. And its IUPAC name is the same one, which is 4-(2-aminoethyl)benzonitrile hydrochloride.

Physical properties about this chemical are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 49.81 Å²; (7)Flash Point: 147 °C; (8)Enthalpy of Vaporization: 57.23 kJ/mol; (9)Boiling Point: 319.5 °C at 760 mmHg; (10)Vapour Pressure: 0.000247 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCc1ccc(cc1)C#N.Cl;
(2)InChI: InChI=1/C9H10N2.ClH/c10-6-5-8-1-3-9(7-11)4-2-8;/h1-4H,5-6,10H2;1H;
(3)InChIKey: LTYHPCKZVFOVCH-UHFFFAOYAS;
(4)Std. InChI: InChI=1S/C9H10N2.ClH/c10-6-5-8-1-3-9(7-11)4-2-8;/h1-4H,5-6,10H2;1H;
(5)Std. InChIKey: LTYHPCKZVFOVCH-UHFFFAOYSA-N

Product Name

4-CYANOPHENYLETHYLAMINE HCL

4-(2-Aminoethyl)benzonitrile hydrochloride Specification

Related Products

Hot Products