Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

tert-Butyl N-(2-bromoethyl)carbamate

Related Products

Hot Products

Name

tert-Butyl N-(2-bromoethyl)carbamate

EINECS N/A
CAS No. 39684-80-5 Density 1.321 g/cm3
PSA 38.33000 LogP 2.29690
Solubility N/A Melting Point 30-32 °C(lit.)
Formula C7H14BrNO2 Boiling Point 262.288 °C at 760 mmHg
Molecular Weight 224.098 Flash Point 112.428 °C
Transport Information N/A Appearance White solid
Safety 26 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 39684-80-5 (tert-Butyl N-(2-bromoethyl)carbamate) Hazard Symbols HarmfulXn
Synonyms

Carbamicacid, (2-bromoethyl)-, 1,1-dimethylethyl ester (9CI);(2-Bromoethyl)carbamicacid tert-butyl ester;1,1-Dimethylethyl (2-bromoethyl)carbamate;2-(Boc-amino)ethyl bromide;2-(N-Boc-amino)ethyl bromide;2-Bromo-1-[(tert-butoxycarbonyl)amino]ethane;2-Bromo-N-(tert-butoxycarbonyl)ethanamine;2-[(tert-Butoxycarbonyl)amino]ethylbromide;N-(2-Bromoethyl)-(tert-butoxycarbonyl)amine;N-(2-Bromoethyl)carbamic acidtert-butyl ester;N-(tert-Butoxycarbonyl)-2-bromoethylamine;N-Boc-2-bromoethanamine;tert-Butyl (2-bromoethyl)carbamate;tert-Butyl N-(2-bromoethyl)carbamate;

Article Data 139

tert-Butyl N-(2-bromoethyl)carbamate Specification

The Carbamic acid,N-(2-bromoethyl)-, 1,1-dimethylethyl ester with the CAS number 39684-80-5 is also called (2-Bromoethyl)carbamicacid tert-butyl ester. Both the systematic name and IUPAC name are tert-butyl N-(2-bromoethyl)carbamate. Its molecular formula is C7H14BrNO2. The product category is Miscellaneous Reagents. This chemical should be stored at  −20°C.

The properties of the Carbamic acid,N-(2-bromoethyl)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.961; (4)ACD/LogD (pH 7.4): 1.961; (5)ACD/BCF (pH 5.5): 18.224; (6)ACD/BCF (pH 7.4): 18.223; (7)ACD/KOC (pH 5.5): 277.96; (8)ACD/KOC (pH 7.4): 277.948; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.33 Å2; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 47.546 cm3; (15)Molar Volume: 169.611 cm3; (16)Polarizability: 18.849×10-24cm3; (17)Surface Tension: 34.335 dyne/cm; (18)Enthalpy of Vaporization: 50.006 kJ/mol; (19)Vapour Pressure: 0.011 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. 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: CC(C)(C)OC(=O)NCCBr
(2)InChI: InChI=1/C7H14BrNO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10)
(3)InChIKey: TZRQZPMQUXEZMC-UHFFFAOYAQ

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 39684-80-5