tert-Butyl N-[4-(aminomethyl)phenyl]carbamate

Molecular Structure of tert-Butyl N-[4-(aminomethyl)phenyl]carbamate (CAS No.220298-96-4):

Molecular Formula: C₁₂H₁₈N₂O₂ 
Molecular Weight: 222.2835
CAS No: 220298-96-4
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 32.78 Å²
Index of Refraction: 1.564
Molar Refractivity: 64.58 cm³
Molar Volume: 198.4 cm³
Surface Tension: 43.9 dyne/cm
Density: 1.12 g/cm³
Flash Point: 135.3 °C
Enthalpy of Vaporization: 54.02 kJ/mol
Boiling Point: 300.1 °C at 760 mmHg
Vapour Pressure: 0.00114 mmHg at 25°C
InChI: InChI=1/C₁₂H₁₈N₂O₂ /c1-12(2,3)16-11(15)14-10-6-4-9(8-13)5-7-10/h4-7H,8,13H2,1-3H3,(H,14,15)
InChIKey: URXUHALBOWYXJZ-UHFFFAOYAD
Std. InChI: InChI=1S/C₁₂H₁₈N₂O₂ /c1-12(2,3)16-11(15)14-10-6-4-9(8-13)5-7-10/h4-7H,8,13H2,1-3H3,(H,14,15)
Std. InChIKey: URXUHALBOWYXJZ-UHFFFAOYSA-N 
Synonyms of tert-Butyl N-[4-(aminomethyl)phenyl]carbamate (CAS No.220298-96-4): 2-(4-Chlorophenoxy)Malondialdehyde ; 4-(tert-Butoxycarbonylamino)Benzylamine ; (4-aminomethyl-phenyl)-Carbamic acid tert-butyl ester ; (4-aminomethyl-benzyl)-Carbamic acid tert-butyl ester ; 4-(aminomethyl)-1-N-boc-aniline ; tert-butyl N-[4-(aminomethyl)phenyl]carbamate ; tert-Butyl 4-(aminomethyl)phenyl carbamate ; 4-(aminomethy)-1-N-boc-aniline 

Hazard Codes:Xi,C
Risk Statements:36/37/38-34-22
R36/37/38:Irritating to eyes, respiratory system and skin. 
R34:Causes burns. 
R22:Harmful if swallowed.
Safety Statements:26-36-45-36/37/39-22
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
WGK Germany:3
Hazard Note:Irritant
HazardClass:IRRITANT