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4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)benzenamine
[CAS# 114460-08-1]

Identification
Name 4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)benzenamine
Synonyms Lopac0_000562; 4-(8,9-Dihydro-8-Methyl-7H-1,3-Dioxolo[4,5-H][2,3]Benzodiazepin-5-Yl)Benzenamine; C15094
Molecular Structure CAS#: 114460-08-1, 4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)benzenamine
Molecular Formula C17H17N3O2
Molecular Weight 295.34
CAS Registry Number 114460-08-1
SMILES C2=C1OCOC1=CC3=C2C(=NNC(C3)C)C4=CC=C(C=C4)N
InChI 1S/C17H17N3O2/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11/h2-5,7-8,10,19H,6,9,18H2,1H3
InChIKey AQTITSBNGSVQNZ-UHFFFAOYSA-N
Properties
Density 1.403g/cm3 (Cal.)
Boiling point 494.473°C at 760 mmHg (Cal.)
Flash point 252.849°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)benzenamine
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