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Methyl 1-(D-alanylamino)cyclobutanecarboxylate
[CAS# 744159-31-7]

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Identification
Name Methyl 1-(D-alanylamino)cyclobutanecarboxylate
Synonyms (R)-methyl 1-(2-aminopropanamido)cyclobutanecarboxylate
Molecular Structure CAS#: 744159-31-7, Methyl 1-(D-alanylamino)cyclobutanecarboxylate
Molecular Formula C9H16N2O3
Molecular Weight 200.23
CAS Registry Number 744159-31-7
SMILES C[C@H](C(=O)NC1(CCC1)C(=O)OC)N
InChI 1S/C9H16N2O3/c1-6(10)7(12)11-9(4-3-5-9)8(13)14-2/h6H,3-5,10H2,1-2H3,(H,11,12)/t6-/m1/s1
InChIKey TUQNGVXTNOLDOF-ZCFIWIBFSA-N
Properties
Density 1.165g/cm3 (Cal.)
Boiling point 358.665°C at 760 mmHg (Cal.)
Flash point 170.715°C (Cal.)
Refractive index 1.504 (Cal.)
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