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N-Methyl-1-Phenothiazin-10-Ylpropan-2-Amine
[CAS# 37707-23-6]

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Identification
Name N-Methyl-1-Phenothiazin-10-Ylpropan-2-Amine
Synonyms N-Methyl-1-Phenothiazin-10-Yl-Propan-2-Amine; N-Methyl-1-(10-Phenothiazinyl)Propan-2-Amine; Methyl-(1-Methyl-2-Phenothiazin-10-Yl-Ethyl)Amine
Molecular Structure CAS#: 37707-23-6, N-Methyl-1-Phenothiazin-10-Ylpropan-2-Amine
Molecular Formula C16H18N2S
Molecular Weight 270.39
CAS Registry Number 37707-23-6
SMILES C1=CC2=C(C=C1)SC3=C(N2CC(NC)C)C=CC=C3
InChI 1S/C16H18N2S/c1-12(17-2)11-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18/h3-10,12,17H,11H2,1-2H3
InChIKey IJOZCCILCJIHOA-UHFFFAOYSA-N
Properties
Density 1.144g/cm3 (Cal.)
Boiling point 410.938°C at 760 mmHg (Cal.)
Flash point 202.328°C (Cal.)
Market Analysis Reports
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