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| Name |
(S)-1-(4-tert-Butylphenyl)ethanamine |
EINECS | N/A |
| CAS No. | 511256-37-4 | Density | 0.916 g/cm3 |
| PSA | 26.02000 | LogP | 3.70410 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H19 N | Boiling Point | 253.6 ºC at 760 mmHg |
| Molecular Weight | 177.28596 | Flash Point | 112.2 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
S-a-methyl-4-(tert-butyl)-benzylamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-, (αS)- |
(S)-1-(4-tert-Butylphenyl)ethanamine Chemical Properties
IUPAC Name: (1S)-1-(4-Tert-butylphenyl)ethanamine
Synonyms of (S)-1-(4-tert-Butylphenyl)ethanamine (CAS NO: 511256-37-4): (1S)-1-(4-Tert-butylphenyl)ethanamine
CAS NO: 511256-37-4
Molecular Formula: C12H19N
Molecular Weight: 177.29
Molecular Structure: 
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.508
Molar Refractivity: 57.72 cm3
Molar Volume: 193.3 cm3
Surface Tension: 31.9 dyne/cm
Density: 0.916 g/cm3
Flash Point: 112.2 °C
Enthalpy of Vaporization: 49.1 kJ/mol
Boiling Point: 253.6 °C at 760 mmHg
Vapour Pressure: 0.0181 mmHg at 25°C
Product Categories of (S)-1-(4-tert-Butylphenyl)ethanamine (CAS NO: 511256-37-4): API intermediates
SMILES: c1cc(ccc1C(C)(C)C)[C@@H](N)C
InChI: InChI=1/C12H19N/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-9H,13H2,1-4H3/t9-/m0/s1
InChIKey: HZUDLUBTTHIVTP-VIFPVBQEBS
Std. InChI: InChI=1S/C12H19N/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-9H,13H2,1-4H3/t9-/m0/s1
Std. InChIKey: HZUDLUBTTHIVTP-VIFPVBQESA-N
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