(S)-1-(4-tert-Butylphenyl)ethanamine supplier

Name
(S)-1-(4-tert-butylphenyl)ethanamine
EINECS
CAS No. 511256-37-4
Density 0.916 g/cm³
Solubility
Melting Point
Formula C12H19 N
Boiling Point 253.6 ºC at 760 mmHg
Molecular Weight 177.28596
Flash Point 112.2 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms S-a-methyl-4-(tert-butyl)-benzylamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-, (αS)-
PSA 26.02000
LogP 3.70410

(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

Product Name

(S)-1-(4-tert-butylphenyl)ethanamine

(S)-1-(4-tert-Butylphenyl)ethanamine Chemical Properties

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