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(1S)-N-Methyl-1-naphthalen-1-ylethanamine

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Name

(1S)-N-Methyl-1-naphthalen-1-ylethanamine

EINECS N/A
CAS No. 20218-55-7 Density 1.015 g/cm3
PSA 12.03000 LogP 3.51110
Solubility N/A Melting Point N/A
Formula C13H15N Boiling Point 291.2 °C at 760 mmHg
Molecular Weight 185.269 Flash Point 140.1 °C
Transport Information N/A Appearance colorless liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 20218-55-7 ((S)-(-)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE) Hazard Symbols IrritantXi
Synonyms

1-Naphthalenemethanamine,N,a-dimethyl-, (S)-;(S)-(-)-N-Methyl-1-(1-naphthyl)ethylamine;

Article Data 7

(1S)-N-Methyl-1-naphthalen-1-ylethanamine Specification

This chemical is called (1S)-N-Methyl-1-naphthalen-1-ylethanamine, and its systematic name is (S)-(-)-N-Methyl-1-(1-naphthyl)ethylamine. With the molecular formula of C13H15N, its molecular weight is 185.26. The CAS registry number of this chemical is 20218-55-7.

Other characteristics of the (1S)-N-Methyl-1-naphthalen-1-ylethanamine can be summarised as followings: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.06; (4)ACD/LogD (pH 7.4): 1.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.41; (7)ACD/KOC (pH 5.5): 1.06; (8)ACD/KOC (pH 7.4): 12.25; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 61.87 cm3; (15)Molar Volume: 182.4 cm3; (16)Polarizability: 24.52×10-24cm3; (17)Surface Tension: 38.3 dyne/cm; (18)Density: 1.015 g/cm3; (19)Flash Point: 140.1 °C; (20)Enthalpy of Vaporization: 53.07 kJ/mol; (21)Boiling Point: 291.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00197 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: C[C@H](NC)c2cccc1ccccc12
2.InChI: InChI=1/C13H15N/c1-10(14-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10,14H,1-2H3/t10-/m0/s1
3.InChIKey: YYETYHLXPGYQPZ-JTQLQIEIBK

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