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Name |
Carbamic acid,N-[2-(4-bromophenyl)ethyl]-,1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 120157-97-3 | Density | 1.287 g/cm3 |
PSA | 38.33000 | LogP | 3.90720 |
Solubility | N/A | Melting Point |
58-59 °C |
Formula | C13H18BrNO2 | Boiling Point | 389.6 °C at 760 mmHg |
Molecular Weight | 300.195 | Flash Point | 189.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, [2-(4-bromophenyl)ethyl]-,1,1-dimethylethyl ester (9CI);2-(4-Bromophenyl)-N-(t-butoxycarbonyl)ethylamine;N-Boc-4-bromophenethylamine;N-[2-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester;tert-ButylN-[2-(4-bromophenyl)ethyl]carbamate; |
Article Data | 48 |
The CAS registry number of Carbamic acid,N-[2-(4-bromophenyl)ethyl]-,1,1-dimethylethyl ester is 120157-97-3. The IUPAC name is tert-butyl N-[2-(4-bromophenyl)ethyl]carbamate. In addition, the molecular formula is C13H18BrNO2 and the molecular weight is 300.19. What's more, it should be stored in a cool and dry place.
Physical properties about Carbamic acid,N-[2-(4-bromophenyl)ethyl]-,1,1-dimethylethyl ester are: (1)ACD/LogP: 3.73; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 742; (5)ACD/BCF (pH 7.4): 742; (6)ACD/KOC (pH 5.5): 3948; (7)ACD/KOC (pH 7.4): 3948; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 38.33 Å2; (12)Index of Refraction: 1.529; (13)Molar Refractivity: 71.992 cm3; (14)Molar Volume: 233.316 cm3; (15)Polarizability: 28.54 ×10-24cm3; (16)Surface Tension: 38.472 dyne/cm; (17)Density: 1.287 g/cm3; (18)Flash Point: 189.415 °C; (19)Enthalpy of Vaporization: 63.894 kJ/mol; (20)Boiling Point: 389.586 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(CCNC(=O)OC(C)(C)C)cc1
(2)InChI: InChI=1/C13H18BrNO2/c1-13(2,3)17-12(16)15-9-8-10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3,(H,15,16)
(3)InChIKey: MRQBIMZMDWOQLF-UHFFFAOYAF