Carbamic acid,N-[(2-aminophenyl)methyl]-, 1,1-dimethylethyl ester supplier

Name
(2-Amino-benzyl)-carbamic acid tert-butyl ester
EINECS 200-258-5
CAS No. 162046-50-6
Article Data3
CAS DataBase
Density 1.095 g/cm³
Solubility
Melting Point 93℃
Formula C₁₂H₁₈N₂O₂
Boiling Point 382.5 °C at 760 mmHg
Molecular Weight 222.287
Flash Point 185.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, [(2-aminophenyl)methyl]-, 1,1-dimethylethyl ester (9CI);(2-Aminobenzyl)carbamic acid tert-butyl ester;1,1-Dimethylethyl[(2-aminophenyl)methyl]carbamate;tert-Butyl 2-aminobenzylcarbamate;
PSA 64.35000
LogP 3.26560

Carbamic acid,N-[(2-aminophenyl)methyl]-, 1,1-dimethylethyl ester Specification

The Carbamic acid,N-[(2-aminophenyl)methyl]-, 1,1-dimethylethyl ester is an organic compound with the formula C₁₂H₁₈N₂O₂. The IUPAC name of this chemical is Tert-butyl N-[(2-aminophenyl)methyl]carbamate. With the CAS registry number 162046-50-6, it is also named as (2-Amino-benzyl)-carbamic acid tert-butyl ester. Besides, its molecular weight is 222.2835.

Physical properties about Carbamic acid,N-[(2-aminophenyl)methyl]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.61; (4)ACD/BCF (pH 5.5): 9.76; (5)ACD/BCF (pH 7.4): 9.85; (6)ACD/KOC (pH 5.5): 177.3; (7)ACD/KOC (pH 7.4): 178.98; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 32.78 Å²; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 63.9 cm³; (14)Molar Volume: 202.9 cm³; (15)Polarizability: 25.33×10^-24 cm³; (16)Surface Tension: 42 dyne/cm; (17)Density: 1.095 g/cm³; (18)Flash Point: 185.2 °C; (19)Enthalpy of Vaporization: 63.1 kJ/mol; (20)Boiling Point: 382.5 °C at 760 mmHg; (21)Vapour Pressure: 4.69E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H18N2O2/c1-12(2,3)16-11(15)14-8-9-6-4-5-7-10(9)13/h4-7H,8,13H2,1-3H3,(H,14,15)
(2)InChIKey: ZTBNOFSSMFDTHM-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-8-9-6-4-5-7-10(9)13/h4-7H,8,13H2,1-3H3,(H,14,15)
(4)Std. InChIKey: ZTBNOFSSMFDTHM-UHFFFAOYSA-N

Product Name

(2-Amino-benzyl)-carbamic acid tert-butyl ester

Carbamic acid,N-[(2-aminophenyl)methyl]-, 1,1-dimethylethyl ester Specification

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