China (Mainland)
ASISCHEM D08350 CAS NO.32330-92-0
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- Product Details
Keywords
- 1,3,5-Triazin-2-amine, 4-(1-piperidinyl)
- AKOS VGYB0000447
- AKOS VGYB0000447
Quick Details
- ProName: ASISCHEM D08350
- CasNo: 32330-92-0
- Application: This chemical is called ASISCHEM D0835...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: This chemical is called ASISCHEM D0835...
- LimitNum: 0 Metric Ton
Superiority
This chemical is called ASISCHEM D08350, and it can also be named as 1,3,5-Triazin-2-amine, 4-(1-piperidinyl)-. The molecular formula of this chemical is C8H13N5. The CAS registry number of this chemical is 32330-92-0, and its systematic name is 4-(Piperidin-1-yl)-1,3,5-triazin-2-amine.
Other characteristics of the ASISCHEM D08350 can be summarised as followings: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3; (6)ACD/KOC (pH 7.4): 5; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 67.93 Å2; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 49.579 cm3; (13)Molar Volume: 143.653 cm3; (14)Polarizability: 19.655×10-24 cm3; (15)Surface Tension: 69.915 dyne/cm; (16)Density: 1.248 g/cm3; (17)Flash Point: 195.695 °C; (18)Enthalpy of Vaporization: 65.077 kJ/mol; (19)Boiling Point: 399.97 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Nc1nc(ncn1)N2CCCCC2
2.InChI: InChI=1/C8H13N5/c9-7-10-6-11-8(12-7)13-4-2-1-3-5-13/h6H,1-5H2,(H2,9,10,11,12)
3.InChIKey: GFKADPKWCIVAPO-UHFFFAOYAO
Details
This chemical is called ASISCHEM D08350, and it can also be named as 1,3,5-Triazin-2-amine, 4-(1-piperidinyl)-. The molecular formula of this chemical is C8H13N5. The CAS registry number of this chemical is 32330-92-0, and its systematic name is 4-(Piperidin-1-yl)-1,3,5-triazin-2-amine.
Other characteristics of the ASISCHEM D08350 can be summarised as followings: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3; (6)ACD/KOC (pH 7.4): 5; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 67.93 Å2; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 49.579 cm3; (13)Molar Volume: 143.653 cm3; (14)Polarizability: 19.655×10-24 cm3; (15)Surface Tension: 69.915 dyne/cm; (16)Density: 1.248 g/cm3; (17)Flash Point: 195.695 °C; (18)Enthalpy of Vaporization: 65.077 kJ/mol; (19)Boiling Point: 399.97 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Nc1nc(ncn1)N2CCCCC2
2.InChI: InChI=1/C8H13N5/c9-7-10-6-11-8(12-7)13-4-2-1-3-5-13/h6H,1-5H2,(H2,9,10,11,12)
3.InChIKey: GFKADPKWCIVAPO-UHFFFAOYAO