- (R)-1-(2,5-dimethylphenyl)ethanamine
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| Name |
(R)-1-(2,5-dimethylphenyl)ethanamine |
EINECS | N/A |
| CAS No. | 77302-55-7 | Density | 0.937 |
| PSA | 26.02000 | LogP | 3.02340 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H15N | Boiling Point | 229oC |
| Molecular Weight | 149.236 | Flash Point | 95 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(R)-1-(2,5-DIMETHYLPHENYL)ETHANAMINE;(R)-1-(2,5-dimethyl-phenyl)-ethylamine;(R)-1-(2,5-Dimethyl-phenyl)-aethylamin; |
(R)-1-(2,5-dimethylphenyl)ethanamine Chemical Properties
Molecular Structure of (R)-1-(2,5-dimethylphenyl)ethanamine (CAS No.77302-55-7):
Molecular Formula: C10H15N
Molecular Weight: 149.2328
CAS No: 77302-55-7
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.527
Molar Refractivity: 48.99 cm3
Molar Volume: 159.2 cm3
Surface Tension: 34.8 dyne/cm
Density: 0.937 g/cm3
Flash Point: 94.8 °C
Enthalpy of Vaporization: 46.52 kJ/mol
Boiling Point: 228.6 °C at 760 mmHg
Vapour Pressure: 0.0727 mmHg at 25°C
InChI: InChI=1/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m1/s1
InChIKey: ULGHUDXDTMIEAM-SECBINFHBW
Std. InChI: InChI=1S/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m1/s1
Std. InChIKey: ULGHUDXDTMIEAM-SECBINFHSA-N
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