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1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene

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Name

1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene

EINECS N/A
CAS No. 108468-00-4 Density 1.071 g/cm3
PSA 64.35000 LogP 3.26120
Solubility N/A Melting Point 64-68 °C(lit.)
Formula C13H20N2O2 Boiling Point 384.7 °C at 760 mmHg
Molecular Weight 236.314 Flash Point 186.46 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 108468-00-4 (1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene) Hazard Symbols IrritantXi
Synonyms

Carbamicacid, [[4-(aminomethyl)phenyl]methyl]-, 1,1-dimethylethyl ester (9CI);(4-Aminomethylbenzyl)carbamicacid tert-butyl ester;4-(tert-Butoxycarbonylaminomethyl)benzylamine;tert-Butyl N-[4-(aminomethyl)benzyl]carbamate;tert-Butyl[(4-aminomethylphenyl)methyl]carbamate;

Article Data 11

1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene Specification

The 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene with the CAS number 108468-00-4 is also called Carbamic acid,N-[[4-(aminomethyl)phenyl]methyl]-, 1,1-dimethylethyl ester. The systematic name is tert-butyl [4-(aminomethyl)benzyl]carbamate. Its molecular formula is C13H20N2O2. This chemical belongs to the following product categories: (1)Benzene series; (2)Aminomethyl's; (3)Phenyls & Phenyl-Het; (4)Nitrogen Compounds; (5)Organic Building Blocks; (6)Protected Amines.

The properties of the 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.25; (4)ACD/LogD (pH 7.4): -0.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.99; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 68.12 cm3; (15)Molar Volume: 220.6 cm3; (16)Polarizability: 27×10-24cm3; (17)Surface Tension: 40.5 dyne/cm; (18)Enthalpy of Vaporization: 63.34 kJ/mol; (19)Vapour Pressure: 4.01×10-6 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1)CN
(2)InChI: InChI=1/C13H20N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-10(8-14)5-7-11/h4-7H,8-9,14H2,1-3H3,(H,15,16)
(3)InChIKey: NUANLVJLUYWSER-UHFFFAOYAW

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