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N-(Dicyclopropylmethyl)-4,5-Dihydro-1,3-Oxazol-2-Amine
[CAS# 207572-68-7]

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Identification
Name N-(Dicyclopropylmethyl)-4,5-Dihydro-1,3-Oxazol-2-Amine
Synonyms (dicyclopropylmethyl)(4,5-dihydro-2-oxazolyl)ammonium dihydrogen phosphate; (dicyclopropylmethyl)-1,3-oxazolin-2-ylamine; 2-((Dicyclopropylmethyl)amino)-2-oxazoline
Molecular Structure CAS#: 207572-68-7, N-(Dicyclopropylmethyl)-4,5-Dihydro-1,3-Oxazol-2-Amine
Molecular Formula C10H16N2O
Molecular Weight 180.25
CAS Registry Number 207572-68-7
SMILES C1CC1C(C2CC2)NC3=NCCO3
InChI 1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
InChIKey CQXADFVORZEARL-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 355.5±9.0°C at 760 mmHg (Cal.)
Flash point 168.8±18.7°C (Cal.)
Refractive index 1.711 (Cal.)
Safety Data
SDS Available
References
(1) Williams et al.. Novel targets for Huntington s disease in an mTOR-independent autophagy pathway, Nature Chemical Biology, 2008
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