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Home >> Chemical Listing >> Page 3123 >> N-Ethyl-5,6,7,8-tetrahydro-1-acridinamine

N-Ethyl-5,6,7,8-tetrahydro-1-acridinamine
[CAS# 958778-07-9]

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Identification
Name N-Ethyl-5,6,7,8-tetrahydro-1-acridinamine
Synonyms 5-22-10-00480 (Beilstein Handbook Reference)
Molecular Structure CAS#: 958778-07-9, N-Ethyl-5,6,7,8-tetrahydro-1-acridinamine
Molecular Formula C15H18N2
Molecular Weight 226.32
CAS Registry Number 958778-07-9
SMILES n1c3c(cc2c1cccc2NCC)CCCC3
InChI 1S/C15H18N2/c1-2-16-14-8-5-9-15-12(14)10-11-6-3-4-7-13(11)17-15/h5,8-10,16H,2-4,6-7H2,1H3
InChIKey DMEGQYPEMFISNA-UHFFFAOYSA-N
Properties
Density 1.134g/cm3 (Cal.)
Boiling point 406.58°C at 760 mmHg (Cal.)
Flash point 199.693°C (Cal.)
Refractive index 1.655 (Cal.)
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