2-[(tert-Butyl)amino]acetyl chloride hydrochloride supplier

Name
2-[(tert-Butyl)amino]acetyl chloride hydrochloride
EINECS 618-771-2
CAS No. 915725-52-9
Density
Solubility
Melting Point
Formula C₆H₁₂ClNO^.HCl
Boiling Point
Molecular Weight 186.08
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-t-butylglycine acid chloride hydrochloride;
PSA 29.10000
LogP 2.33280

2-[(tert-Butyl)amino]acetyl chloride hydrochloride Specification

The 2-[(tert-Butyl)amino]acetyl chloride hydrochloride, with the CAS registry number 915725-52-9, is also known as N-t-butylglycine acid chloride hydrochloride. This chemical's molecular formula is C₆H₁₂ClNO^.HCl and molecular weight is 186.08. What's more, its systematic name is N-(2-Chloro-2-oxoethyl)-2-methyl-2-propanaminium chloride.

Physical properties of 2-[(tert-Butyl)amino]acetyl chloride hydrochloride are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 33.68 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].CC(C)(C)[NH2+]CC(Cl)=O
(2)Std. InChI: InChI=1S/C6H12ClNO.ClH/c1-6(2,3)8-4-5(7)9;/h8H,4H2,1-3H3;1H
(3)Std. InChIKey: DGVPZCIZHNTARH-UHFFFAOYSA-N

Product Name

2-[(tert-Butyl)amino]acetyl chloride hydrochloride

2-[(tert-Butyl)amino]acetyl chloride hydrochloride Specification

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