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N-(2,3-Dihydro-1-Methoxy-1H-Inden-2-Yl)-N',N'-Diethyl-N-Phenylpropane-1,3-Diamine Fumarate
[CAS# 66533-10-6]

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Identification
Name N-(2,3-Dihydro-1-Methoxy-1H-Inden-2-Yl)-N',N'-Diethyl-N-Phenylpropane-1,3-Diamine Fumarate
Synonyms But-2-Enedioic Acid; N',N'-Diethyl-N-(1-Methoxyindan-2-Yl)-N-Phenyl-Propane-1,3-Diamine; But-2-Enedioic Acid; N',N'-Diethyl-N-(1-Methoxy-2-Indanyl)-N-Phenylpropane-1,3-Diamine; But-2-Enedioic Acid; 3-Diethylaminopropyl-(1-Methoxyindan-2-Yl)-Phenyl-Amine
Molecular Structure CAS#: 66533-10-6, N-(2,3-Dihydro-1-Methoxy-1H-Inden-2-Yl)-N',N'-Diethyl-N-Phenylpropane-1,3-Diamine Fumarate
Molecular Formula C27H36N2O5
Molecular Weight 468.59
CAS Registry Number 66533-10-6
EINECS 266-392-2
SMILES C1=CC=CC3=C1C(OC)C(N(C2=CC=CC=C2)CCCN(CC)CC)C3.O=C(O)\C=C\C(=O)O
InChI 1S/C23H32N2O.C4H4O4/c1-4-24(5-2)16-11-17-25(20-13-7-6-8-14-20)22-18-19-12-9-10-15-21(19)23(22)26-3;5-3(6)1-2-4(7)8/h6-10,12-15,22-23H,4-5,11,16-18H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKey KLPXFDKQTWVTEM-WLHGVMLRSA-N
Properties
Boiling point 472°C at 760 mmHg (Cal.)
Flash point 128.6°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2,3-Dihydro-1-Methoxy-1H-Inden-2-Yl)-N',N'-Diethyl-N-Phenylpropane-1,3-Diamine Fumarate
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