(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene supplier

Name
(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene
EINECS
CAS No. 121216-42-0
Article Data7
CAS DataBase
Density 1.056g/cm³
Solubility
Melting Point 203 °C
Formula C11H15 N O
Boiling Point 299.6°Cat760mmHg
Molecular Weight 177.246
Flash Point 139.7°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-, (S)-; (S)-(-)-2-Amino-7-methoxytetralin;(S)-7-Methoxy-2-aminotetralin
PSA 35.25000
LogP 2.21150

(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 .

Product Name

(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene

(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene Chemical Properties

(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene Specification

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