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Name |
Carbamic acid,N-(4-bromo-1-naphthalenyl)-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 168169-11-7 | Density | 1.408g/cm3 |
PSA | 38.33000 | LogP | 5.02230 |
Solubility | N/A | Melting Point |
129-133°C |
Formula | C15H16BrNO2 | Boiling Point | 375.867 °C at 760 mmHg |
Molecular Weight | 322.19704 | Flash Point | 181.118 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, (4-bromo-1-naphthalenyl)-, 1,1-dimethylethyl ester (9CI);(4-Bromonaphthalen-1-yl)carbamic acid tert-butyl ester;N-(tert-Butoxycarbonyl)-4-bromo-1-naphthylamine;N-Boc-1-amino-4-bromonaphthalene;N-Boc-4-bromo-1-naphthylamine; |
Article Data | 5 |
The Carbamic acid,N-(4-bromo-1-naphthalenyl)-, 1,1-dimethylethyl ester, with CAS registry number 168169-11-7, belongs to the following product categories: (1)Blocks; (2)Bromides. It has the systematic name of tert-butyl (4-bromonaphthalen-1-yl)carbamate. And the chemical formula of this chemical is C15H16BrNO2.
Physical properties of Carbamic acid,N-(4-bromo-1-naphthalenyl)-, 1,1-dimethylethyl ester: (1)ACD/LogP: 4.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 7408; (6)ACD/BCF (pH 7.4): 7408; (7)ACD/KOC (pH 5.5): 20488; (8)ACD/KOC (pH 7.4): 20488; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.33 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 81.667 cm3; (15)Molar Volume: 228.748 cm3; (16)Polarizability: 32.375×10-24cm3; (17)Surface Tension: 47.163 dyne/cm; (18)Density: 1.409 g/cm3; (19)Flash Point: 181.118 °C; (20)Enthalpy of Vaporization: 62.344 kJ/mol; (21)Boiling Point: 375.867 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)Nc2c1ccccc1c(Br)cc2
(2)InChI: InChI=1/C15H16BrNO2/c1-15(2,3)19-14(18)17-13-9-8-12(16)10-6-4-5-7-11(10)13/h4-9H,1-3H3,(H,17,18)
(3)InChIKey: HAJAGHHFQDXDEY-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C15H16BrNO2/c1-15(2,3)19-14(18)17-13-9-8-12(16)10-6-4-5-7-11(10)13/h4-9H,1-3H3,(H,17,18)
(5)Std. InChIKey: HAJAGHHFQDXDEY-UHFFFAOYSA-N