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Home >> Chemical Listing >> Page 2584 >> 1-[(3-Azetidinylmethyl)amino]-2-methyl-2-propanol

1-[(3-Azetidinylmethyl)amino]-2-methyl-2-propanol
[CAS# 784117-83-5]

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Identification
Name 1-[(3-Azetidinylmethyl)amino]-2-methyl-2-propanol
Synonyms 1-((azetidin-3-ylmethyl)amino)-2-methylpropan-2-ol
Molecular Structure CAS#: 784117-83-5, 1-[(3-Azetidinylmethyl)amino]-2-methyl-2-propanol
Molecular Formula C8H18N2O
Molecular Weight 158.24
CAS Registry Number 784117-83-5
SMILES CC(C)(CNCC1CNC1)O
InChI 1S/C8H18N2O/c1-8(2,11)6-10-5-7-3-9-4-7/h7,9-11H,3-6H2,1-2H3
InChIKey UPGSVIXFRMDSAP-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 275.7±10.0°C at 760 mmHg (Cal.)
Flash point 111.3±9.6°C (Cal.)
Refractive index 1.479 (Cal.)
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