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4-(Cycloheptylamino)-4-Oxobutanoic Acid
[CAS# 545349-11-9]

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Identification
Name 4-(Cycloheptylamino)-4-Oxobutanoic Acid
Synonyms 3-(N-cycloheptylcarbamoyl)propanoic acid; 4-(cycloheptylamino)-4-oxobutanoic acid; AK-968/40944243
Molecular Structure CAS#: 545349-11-9, 4-(Cycloheptylamino)-4-Oxobutanoic Acid
Molecular Formula C11H19NO3
Molecular Weight 213.27
CAS Registry Number 545349-11-9
SMILES C1CCCC(CC1)NC(=O)CCC(=O)O
InChI 1S/C11H19NO3/c13-10(7-8-11(14)15)12-9-5-3-1-2-4-6-9/h9H,1-8H2,(H,12,13)(H,14,15)
InChIKey XSJLCCURWNGWTP-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 449.8±24.0°C at 760 mmHg (Cal.)
Flash point 225.8±22.9°C (Cal.)
Refractive index 1.499 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(Cycloheptylamino)-4-Oxobutanoic Acid
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