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AKOS AUF2082

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Name

AKOS AUF2082

EINECS N/A
CAS No. 17300-02-6 Density 1.052 g/cm3
PSA 52.04000 LogP 2.00460
Solubility N/A Melting Point N/A
Formula C8H12N2 Boiling Point 253.8 °C at 760 mmHg
Molecular Weight 136.197 Flash Point 125.8 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 22-34
Molecular Structure Molecular Structure of 17300-02-6 (AKOS AUF2082) Hazard Symbols C
Synonyms

RARECHEM AL BW 0007;2-AMINOMETHYL-BENZYLAMINE;UKRORGSYN-BB BBV-182339;

Article Data 22

AKOS AUF2082 Specification

The AKOS AUF2082, with CAS registry number 17300-02-6, has the systematic name of benzene-1,2-diyldimethanamine. Besides this, it is also called 1,2-Phenylenedimethanamine. And the chemical formula of this chemical is C8H12N2.

Physical properties of AKOS AUF2082: (1)ACD/LogP: 0.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.581; (8)Molar Refractivity: 43.15 cm3; (9)Molar Volume: 129.4 cm3; (10)Polarizability: 17.1×10-24cm3; (11)Surface Tension: 47 dyne/cm; (12)Density: 1.052 g/cm3; (13)Flash Point: 125.8 °C; (14)Enthalpy of Vaporization: 49.12 kJ/mol; (15)Boiling Point: 253.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0179 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCc1ccccc1CN
(2)InChI: InChI=1/C8H12N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6,9-10H2
(3)InChIKey: GKXVJHDEWHKBFH-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H12N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6,9-10H2
(5)Std. InChIKey: GKXVJHDEWHKBFH-UHFFFAOYSA-N

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