![2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid (CAS: 163438-05-9) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0770919.png "2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid chemical structure")
2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
Catalog No: FT-0770919
CAS No: 163438-05-9
- Chemical Name: 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
- Molecular Formula: C20H17NO3
- Molecular Weight: 319.4
- InChI Key: ZEKKAEAOTSMLNW-CYBMUJFWSA-N
- InChI: InChI=1S/C20H17NO3/c1-13(15-12-6-8-14-7-2-3-9-16(14)15)21-19(22)17-10-4-5-11-18(17)20(23)24/h2-13H,1H3,(H,21,22)(H,23,24)/t13-/m1/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| CAS: | 163438-05-9 |
|---|---|
| MF: | C20H17NO3 |
| Density: | 1.255g/cm3 |
| Flash_Point: | 305.8ºC |
| Melting_Point: | 166ºC (dec.)(lit.) |
| Product_Name: | 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid |
| Symbol: | GHS07 |
| Bolling_Point: | 582ºC at 760mmHg |
| FW: | 319.35400 |
| MF: | C20H17NO3 |
|---|---|
| Density: | 1.255g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 39 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 664 ', '7 . Heavy Atom Count 24 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 464 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 1 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| More_Info: | ['1 . Appearance Solid ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）166 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,011hPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）[α]26/D −48°, c = 1甲醇 ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 319.12100 |
| Vapor_Pressure: | 2.18E-14mmHg at 25°C |
| Flash_Point: | 305.8ºC |
| PSA: | 69.89000 |
| LogP: | 4.60380 |
| Bolling_Point: | 582ºC at 760mmHg |
| FW: | 319.35400 |
| Refractive_Index: | 1.658 |
| Melting_Point: | 166ºC (dec.)(lit.) |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Symbol: | GHS07 |
| Safety_Statements: | S26 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | NONH for all modes of transport |
Related Products
![ethyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate (CAS: 91926-90-8) - Related Chemical Product](/static/img/prod_pic/FT-0770455.png "ethyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate chemical structure")
![1-[(1R)-1-phenylethyl]-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridine (CAS: 257928-43-1) - Related Chemical Product](/static/img/prod_pic/FT-0771079.png "1-[(1R)-1-phenylethyl]-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridine chemical structure")
1-[(1R)-1-phenylethyl]-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridine
tert-butyl (3S)-4-(5-bromopyrimidin-2-yl)-3-methylpiperazine-1-carboxylate
![2-[(E)-5-chloropent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS: 154820-95-8) - Related Chemical Product](/static/img/prod_pic/FT-0770770.png "2-[(E)-5-chloropent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane chemical structure")
2-[(E)-5-chloropent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
![1-[(4-methylphenyl)methyl]indole-3-carbaldehyde (CAS: 151409-79-9) - Related Chemical Product](/static/img/prod_pic/FT-0736217.png "1-[(4-methylphenyl)methyl]indole-3-carbaldehyde chemical structure")
![7-bromoimidazo[1,2-a]pyridine-3-carboxylic acid (CAS: 1019021-93-2) - Related Chemical Product](/static/img/prod_pic/FT-0761809.png "7-bromoimidazo[1,2-a]pyridine-3-carboxylic acid chemical structure")