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CAS No.: | 219897-35-5 |
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Name: | (R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL |
Molecular Structure: | |
Formula: | C17H15NO |
Molecular Weight: | 249.31 |
Synonyms: | (-)-1-(a-Aminobenzyl)-2-naphthol; |
Density: | 1.211 g/cm3 |
Melting Point: | 131-132 °C |
Boiling Point: | 451.1 °C at 760 mmHg |
Flash Point: | 226.6 °C |
Appearance: | white to off-white powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 37/39-26 |
PSA: | 46.25000 |
LogP: | 4.29380 |
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The 2-Naphthalenol,1-[(R)-aminophenylmethyl]-, with CAS registry number 219897-35-5, has the systematic name of 1-[(R)-amino(phenyl)methyl]naphthalen-2-ol. This chemical is a kind of white to off-white powder. It should be stored in the refrigerator. And the chemical formula of this chemical is C17H15NO.
Physical properties of 2-Naphthalenol,1-[(R)-aminophenylmethyl]-: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.691; (8)Molar Refractivity: 78.82 cm3; (9)Molar Volume: 205.8 cm3; (10)Polarizability: 31.25×10-24cm3; (11)Surface Tension: 56.7 dyne/cm; (12)Density: 1.211 g/cm3; (13)Flash Point: 226.6 °C; (14)Enthalpy of Vaporization: 73.74 kJ/mol; (15)Boiling Point: 451.1 °C at 760 mmHg; (16)Vapour Pressure: 9.38E-09 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 2-Naphthalenol,1-[(R)-aminophenylmethyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(c2c(cc1)cccc2)[C@@H](c3ccccc3)N
(2)InChI: InChI=1/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/t17-/m1/s1
(3)InChIKey: PZMIGEOOGFFCNT-QGZVFWFLBV
(4)Std. InChI: InChI=1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/t17-/m1/s1
(5)Std. InChIKey: PZMIGEOOGFFCNT-QGZVFWFLSA-N