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Cas Database |
| Name |
1,3-Benzenedimethanamine,4,6-dimethyl- |
EINECS | N/A |
| CAS No. | 1889-05-0 | Density | 1.014 g/cm3 |
| PSA | 52.04000 | LogP | 2.62140 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H16N2 | Boiling Point | 296.8 °C at 760 mmHg |
| Molecular Weight | 164.25 | Flash Point | 157.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
m-Xylene-a,a'-diamine, 4,6-dimethyl- (6CI,7CI,8CI);4,6-Dimethyl-m-xylylenediamine;NSC 163990;2,4-Diaminomethyl-1,5-dimethylbenzene;(4,6-Dimethylbenzene-1,3-diyl)dimethanamine; |
Article Data | 3 |
1,3-Benzenedimethanamine,4,6-dimethyl- Specification
The 1,3-Benzenedimethanamine,4,6-dimethyl-, with the CAS registry number 1889-05-0, is also known as 2,4-Diaminomethyl-1,5-dimethylbenzene. This chemical's molecular formula is C10H16N2 and molecular weight is 164.25. What's more, its systematic name is (4,6-Dimethylbenzene-1,3-diyl)dimethanamine.
Physical properties of 1,3-Benzenedimethanamine,4,6-dimethyl- are: (1)ACD/LogP: 0.88; (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: 1.565; (8)Molar Refractivity: 52.8 cm3; (9)Molar Volume: 161.9 cm3; (10)Polarizability: 20.93×10-24 cm3; (11)Surface Tension: 42.7 dyne/cm; (12)Density: 1.014 g/cm3; (13)Flash Point: 157.6 °C; (14)Enthalpy of Vaporization: 53.66 kJ/mol; (15)Boiling Point: 296.8 °C at 760 mmHg; (16)Vapour Pressure: 0.00141 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1CN)CN)C
(2)InChI: InChI=1S/C10H16N2/c1-7-3-8(2)10(6-12)4-9(7)5-11/h3-4H,5-6,11-12H2,1-2H3
(3)InChIKey: OEESPXCGNUWLEZ-UHFFFAOYSA-N
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