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Cas Database |
| Name |
(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene |
EINECS | N/A |
| CAS No. | 121216-42-0 | Density | 1.056g/cm3 |
| PSA | 35.25000 | LogP | 2.21150 |
| Solubility | N/A | Melting Point |
203 °C |
| Formula | C11H15 N O | Boiling Point | 299.6°Cat760mmHg |
| Molecular Weight | 177.246 | Flash Point | 139.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-, (S)-; (S)-(-)-2-Amino-7-methoxytetralin;(S)-7-Methoxy-2-aminotetralin |
Article Data | 7 |
(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene Chemical Properties
Molecular Structure of (S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene (CAS No.121216-42-0):
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
CAS No: 121216-42-0
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.547
Molar Refractivity: 53.27 cm3
Molar Volume: 167.8 cm3
Surface Tension: 39.2 dyne/cm
Density: 1.056 g/cm3
Flash Point: 139.7 °C
Enthalpy of Vaporization: 53.96 kJ/mol
Boiling Point: 299.6 °C at 760 mmHg
Vapour Pressure: 0.00118 mmHg at 25°C
Systematic Name: (2S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
InChI: InChI=1/C11H15NO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7,10H,2,4,6,12H2,1H3/t10-/m0/s1
InChIKey: ZNWNWWLWFCCREO-JTQLQIEIBH
Std. InChI: InChI=1S/C11H15NO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7,10H,2,4,6,12H2,1H3/t10-/m0/s1
Std. InChIKey: ZNWNWWLWFCCREO-JTQLQIEISA-N
(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene Specification
(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene (CAS No.121216-42-0), its synonyms are ; (2S)-7-Methoxy-1,2,3,4-tetrahydro-2-naphthalenamine ; 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, (2S)- ; (S)-7-Methoxy-1,2,3,4-tetrahydro-2-naphthylamine .
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