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1-[(1R,2R)-2-(2-Ethyl-1,3-benzoxazol-7-yl)cyclopropyl]methanamine
[CAS# 625851-09-4]

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Identification
Name 1-[(1R,2R)-2-(2-Ethyl-1,3-benzoxazol-7-yl)cyclopropyl]methanamine
Synonyms ((1R,2R)-2-(2-ethylbenzo[d]oxazol-7-yl)cyclopropyl)methanamine
Molecular Structure CAS#: 625851-09-4, 1-[(1R,2R)-2-(2-Ethyl-1,3-benzoxazol-7-yl)cyclopropyl]methanamine
Molecular Formula C13H16N2O
Molecular Weight 216.28
CAS Registry Number 625851-09-4
SMILES CCc1nc2cccc(c2o1)[C@@H]3C[C@H]3CN
InChI 1S/C13H16N2O/c1-2-12-15-11-5-3-4-9(13(11)16-12)10-6-8(10)7-14/h3-5,8,10H,2,6-7,14H2,1H3/t8-,10+/m0/s1
InChIKey DGNSJDGKBFYVPO-WCBMZHEXSA-N
Properties
Density 1.168g/cm3 (Cal.)
Boiling point 348.354°C at 760 mmHg (Cal.)
Flash point 164.479°C (Cal.)
Refractive index 1.611 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,2R)-2-(2-Ethyl-1,3-benzoxazol-7-yl)cyclopropyl]methanamine
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