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(3-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
[CAS# 926641-28-3]

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Identification
Name (3-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
Synonyms 2-(tert-butoxycarbonylamino)-2-(3-chlorophenyl)acetic acid; 2-(TERTBUTOXYCARBONYLAMINO)-2-(3-CHLOROPHENYL)ACETIC ACID; 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid
Molecular Structure CAS#: 926641-28-3, (3-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
Molecular Formula C13H16ClNO4
Molecular Weight 285.72
CAS Registry Number 926641-28-3
SMILES Clc1cc(ccc1)C(NC(=O)OC(C)(C)C)C(=O)O
InChI 1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-5-4-6-9(14)7-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17)
InChIKey BGMKFLAFNZFBBB-UHFFFAOYSA-N
Properties
Density 1.273g/cm3 (Cal.)
Boiling point 430.111°C at 760 mmHg (Cal.)
Flash point 213.924°C (Cal.)
Refractive index 1.543 (Cal.)
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List of Reports Available for (3-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
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