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Keywords
10303-95-4 1,3-Diaminoadamantane 1,3-Adamantanediamine
Quick Details
- Appearance:Offwhite crystal
- Application:10303-95-4
- PackAge:1KG,5KG,10KG,25KG
- ProductionCapacity:2|Metric Ton|Month
- Storage:Dry,Seal and Cool place
- Transportation:10303-95-4
Superiority:
The CAS register number of 1,3-Adamantanediamine is 10303-95-4. It also can be called as 1,3-Diaminoadamantane and the systematic name about this chemical is tricyclo[3.3.1.13,7]decane-1,3-diamine. The molecular formula about this chemical is C10H18N2 and the molecular weight is 166.26.
Physical properties about 1,3-Adamantanediamine are: (1)ACD/LogP: 0.51; (2)#H bond acceptors: 2; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 6.48Å2; (6)Index of Refraction: 1.597; (7)Molar Refractivity: 49.12 cm3; (8)Molar Volume: 144.1 cm3; (9)Polarizability: 19.47x10-24cm3; (10)Surface Tension: 61.6 dyne/cm; (11)Enthalpy of Vaporization: 48.58 kJ/mol; (12)Boiling Point: 248.6 °C at 760 mmHg; (13)Vapour Pressure: 0.0241 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC13CC2CC(N)(CC(C1)C2)C3
(2)InChI: InChI=1/C10H18N2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8H,1-6,11-12H2
(3)InChIKey: FOLJMFFBEKONJP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H18N2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8H,1-6,11-12H2
(5)Std. InChIKey: FOLJMFFBEKONJP-UHFFFAOYSA-N
Details:
The CAS register number of 1,3-Adamantanediamine is 10303-95-4. It also can be called as 1,3-Diaminoadamantane and the systematic name about this chemical is tricyclo[3.3.1.13,7]decane-1,3-diamine. The molecular formula about this chemical is C10H18N2 and the molecular weight is 166.26.
Physical properties about 1,3-Adamantanediamine are: (1)ACD/LogP: 0.51; (2)#H bond acceptors: 2; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 6.48Å2; (6)Index of Refraction: 1.597; (7)Molar Refractivity: 49.12 cm3; (8)Molar Volume: 144.1 cm3; (9)Polarizability: 19.47x10-24cm3; (10)Surface Tension: 61.6 dyne/cm; (11)Enthalpy of Vaporization: 48.58 kJ/mol; (12)Boiling Point: 248.6 °C at 760 mmHg; (13)Vapour Pressure: 0.0241 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC13CC2CC(N)(CC(C1)C2)C3
(2)InChI: InChI=1/C10H18N2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8H,1-6,11-12H2
(3)InChIKey: FOLJMFFBEKONJP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H18N2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8H,1-6,11-12H2
(5)Std. InChIKey: FOLJMFFBEKONJP-UHFFFAOYSA-N
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