CAS No.17300-02-6,AKOS AUF2082 Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	17300-02-6
Name:	AKOS AUF2082
Article Data:	22

Formula:	C₈H₁₂N₂
Molecular Weight:	136.197
Synonyms:	RARECHEM AL BW 0007;2-AMINOMETHYL-BENZYLAMINE;UKRORGSYN-BB BBV-182339;
Density:	1.052 g/cm³
Boiling Point:	253.8 °C at 760 mmHg
Flash Point:	125.8 °C
Hazard Symbols:	C
Risk Codes:	22-34
Safety:	26-36/37/39-45
PSA:	52.04000
LogP:	2.00460

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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