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| Name |
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
EINECS | N/A |
| CAS No. | 152624-02-7 | Density | 1.019g/cm3 |
| PSA | 26.02000 | LogP | 2.76530 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H17N | Boiling Point | 286°C at 760 mmHg |
| Molecular Weight | 175.27 | Flash Point | 118.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(2,3-Dihydro-1H-inden-5-yl)propan-2-amine;5-Nprop-di HCl; |
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine Chemical Properties
Empirical Formula of 1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine (CAS NO.152624-02-7): C12H17N
Molecular Weight of 1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine (CAS NO.152624-02-7): 175.2701 g/mol
Index of Refraction: 1.566
Density: 1.019 g/cm3
Flash Point: 118.8 °C
Enthalpy of Vaporization: 52.51 kJ/mol
Boiling Point: 286 °C at 760 mmHg
Vapour Pressure: 0.00271 mmHg at 25 °C
Structure of 1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine (CAS NO.152624-02-7):
IUPAC Name: 1-(2,3-Dihydro-1H-inden-5-yl)propan-2-amine
Canonical SMILES: CC(CC1=CC2=C(CCC2)C=C1)N
InChI: InChI=1S/C12H17N/c1-9(13)7-10-5-6-11-3-2-4-12(11)8-10/h5-6,8-9H,2-4,7,13H2,1H3
InChIKey: QYVNZHBQYJRLEX-UHFFFAOYSA-N
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine Specification
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine , its cas register number is 152624-02-7. It also can be called 5-(2-Aminopropyl)-2,3-dihydro-1H-indene ; 2-Indan-5-yl-1-methyl-ethylamine ; and 5-Nprop-di hcl .
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