tert-Butyl (2-aminophenyl)carbamate supplier

Name
(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
EINECS
CAS No. 146651-75-4
Article Data95
CAS DataBase
Density 1.152 g/cm³
Solubility
Melting Point 109-114 °C
Formula C₁₁H₁₆N₂O₂
Boiling Point 280.6 °C at 760 mmHg
Molecular Weight 208.26
Flash Point 123.5 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 22-43
Molecular Structure
Hazard Symbols Xi,Xn
Synonyms Carbamicacid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI);(2-Aminophenyl)carbamicacid tert-butyl ester;(2-Aminophenyl)carbamic acid tert-butyl ester;1,1-Dimethylethyl (2-aminophenyl)carbamate;2-(((tert-Butyloxy)carbonyl)amino)aniline;2-(N-tert-Butoxycarbonyl)aminoaniline;2-(tert-Butoxycarbonylamino)aniline;Mono-N-Boc-o-phenylenediamine;N-(tert-Butoxycarbonyl)-1,2-phenylenediamine;N-Boc-1,2-phenylenediamine;N-tert-Butoxycarbonyl-o-phenylenediamine;tert-Butyl (2-aminophenyl)carbamate;
PSA 64.35000
LogP 3.27000

tert-Butyl (2-aminophenyl)carbamate Specification

This chemical is called tert-Butyl (2-aminophenyl)carbamate, and its CAS registry number is 146651-75-4. With the molecular formula of C₁₁H₁₆N₂O₂, its molecular weight is 208.26. Additionally, its product categories are N-BOC; Aromatic Building Blocks.

Other characteristics of the tert-Butyl (2-aminophenyl)carbamate can be summarised as followings: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 2.04; (5)ACD/BCF (pH 5.5): 18.8; (6)ACD/BCF (pH 7.4): 20.99; (7)ACD/KOC (pH 5.5): 275.38; (8)ACD/KOC (pH 7.4): 307.38; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 60.37 cm³; (15)Molar Volume: 180.7 cm³; (16)Polarizability: 23.93×10^-24cm³; (17)Surface Tension: 46.1 dyne/cm; (18)Density: 1.152 g/cm³; (19)Flash Point: 123.5 °C; (20)Enthalpy of Vaporization: 51.93 kJ/mol; (21)Boiling Point: 280.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00375 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful if swallowed. It may cause sensitization by skin contact. Wear suitable protective clothing and gloves if you use it.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC(C)(C)C)Nc1ccccc1N
2.InChI: InChI=1/C11H16N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h4-7H,12H2,1-3H3,(H,13,14)
3.InChIKey: KCZFBLNQOSFGSH-UHFFFAOYAU

Product Name

(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

tert-Butyl (2-aminophenyl)carbamate Specification

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