AKOS AUF2082 supplier | CasNO.17300-02-6

Name
AKOS AUF2082
EINECS
CAS No. 17300-02-6
Article Data22
CAS DataBase
Density 1.052 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂
Boiling Point 253.8 °C at 760 mmHg
Molecular Weight 136.197
Flash Point 125.8 °C
Transport Information
Appearance
Safety 26-36/37/39-45
Risk Codes 22-34
Molecular Structure
Hazard Symbols C
Synonyms RARECHEM AL BW 0007;2-AMINOMETHYL-BENZYLAMINE;UKRORGSYN-BB BBV-182339;
PSA 52.04000
LogP 2.00460

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

Product Name

AKOS AUF2082

AKOS AUF2082 Specification

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