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| CAS No.: | 15297-33-3 |
|---|---|
| Name: | (R)-(+)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE |
| Molecular Structure: | |
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| Formula: | C13H15N |
| Molecular Weight: | 185.269 |
| Synonyms: | 1-Naphthalenemethylamine, N,a-dimethyl-, (+)- (8CI);1-Naphthalenemethanamine,N,a-dimethyl-, (R)-;(R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine; |
| Density: | 1.015 g/cm3 |
| Boiling Point: | 291.2 °C at 760 mmHg |
| Flash Point: | 140.1 °C |
| Appearance: | colorless liquid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 12.03000 |
| LogP: | 3.51110 |
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Specification
This chemical is called (R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine, and its systematic name is (1R)-N-methyl-1-naphthalen-1-ylethanamine. With the molecular formula of C13H15N, its molecular weight is 185.26. The CAS registry number of this chemical is 15297-33-3. Additionally, its product categories are Amines; Chiral Building Blocks; Organic Building Blocks. It should be sealed in the cool and dry place where the room temperature is 2-8 °C.
Other characteristics of the (R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine 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-/m1/s1
3.InChIKey: YYETYHLXPGYQPZ-SNVBAGLBBY