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Home >> Chemical Listing >> Page 2583 >> 2,3-Dimethyl-5,6,7,8-tetrahydro-1-acridinamine

2,3-Dimethyl-5,6,7,8-tetrahydro-1-acridinamine
[CAS# 783352-32-9]

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Identification
Name 2,3-Dimethyl-5,6,7,8-tetrahydro-1-acridinamine
Synonyms 1-ACRIDINAMINE,5,6,7,8-TETRAHYDRO-2,3-DIMETHYL-; 2,3-dimethyl-5,6,7,8-tetrahydroacridin-1-amine
Molecular Structure CAS#: 783352-32-9, 2,3-Dimethyl-5,6,7,8-tetrahydro-1-acridinamine
Molecular Formula C15H18N2
Molecular Weight 226.32
CAS Registry Number 783352-32-9
SMILES n1c3c(cc2c1cc(c(c2N)C)C)CCCC3
InChI 1S/C15H18N2/c1-9-7-14-12(15(16)10(9)2)8-11-5-3-4-6-13(11)17-14/h7-8H,3-6,16H2,1-2H3
InChIKey AGAXGLHMTCOYCI-UHFFFAOYSA-N
Properties
Density 1.141g/cm3 (Cal.)
Boiling point 428.31°C at 760 mmHg (Cal.)
Flash point 242.605°C (Cal.)
Refractive index 1.655 (Cal.)
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