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Keywords
RARECHEM AL BW 0007 UKRORGSYN-BB BBV-182339 UKRORGSYN-BB BBV-182339
Quick Details
- Appearance:
- Application: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
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- Transportation: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
Superiority:
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
Details:
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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