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Name |
1,3-Adamantanediamine |
EINECS | N/A |
CAS No. | 10303-95-4 | Density | 1.154 g/cm3 |
PSA | 52.04000 | LogP | 2.39580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H18N2 | Boiling Point | 248.57 °C at 760 mmHg |
Molecular Weight | 166.266 | Flash Point | 121.959 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Adamantanediamine(7CI,8CI);1,3-Diaminoadamantane; |
Article Data | 12 |
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