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(4-Methylphenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
[CAS# 885274-11-3]

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Identification
Name (4-Methylphenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
Synonyms [62089-74-1]; 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-; 2-p-tolylacetic acid; 2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID
Molecular Structure CAS#: 885274-11-3, (4-Methylphenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
Molecular Formula C18H26N2O4
Molecular Weight 334.41
CAS Registry Number 885274-11-3
SMILES O=C(O)C(c1ccc(cc1)C)N2CCN(C(=O)OC(C)(C)C)CC2
InChI 1S/C18H26N2O4/c1-13-5-7-14(8-6-13)15(16(21)22)19-9-11-20(12-10-19)17(23)24-18(2,3)4/h5-8,15H,9-12H2,1-4H3,(H,21,22)
InChIKey CLCQDAVXBHICCA-UHFFFAOYSA-N
Properties
Density 1.185g/cm3 (Cal.)
Boiling point 452.087°C at 760 mmHg (Cal.)
Flash point 227.214°C (Cal.)
Refractive index 1.555 (Cal.)
Safety Data
Safety Description Irritant
SDS Available
Market Analysis Reports
List of Reports Available for (4-Methylphenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid
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