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