CAS No.108468-00-4,1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene Suppliers

Products Categories

Pharmaceutical (52)
Organic Chemicals (16)
Reagent (3)
Materials (2)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	108468-00-4
Name:	1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene
Article Data:	11

Formula:	C₁₃H₂₀N₂O₂
Molecular Weight:	236.314
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;
Density:	1.071 g/cm³
Melting Point:	64-68 °C(lit.)
Boiling Point:	384.7 °C at 760 mmHg
Flash Point:	186.46 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	64.35000
LogP:	3.26120

Total:63 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 108468-00-4

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