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1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepinehydrochloride

1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepinehydrochloride structure

CAS No:
192065-56-8
Formula:
C17H15N3O2HCl
Chemical Name:
1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepinehydrochloride
Synonyms:
4-(8-Methyl-9H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline hydrochloride;1-(4-AMINOPHENYL)-4-METHYL-7,8-METHYLENEDIOXY-5H-2,3-BENZODIAZEPINE HYDROCHLORIDE;GYKI 52466 (HCl salt);GYKI 52466 hydrochloride,1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine hydrochloride

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1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepinehydrochloride Basic Attributes

Molecular Weight：

329.78

Exact Mass：

329.093

DSSTox ID：

DTXSID70434691

Characteristics

PSA：

69.2

Appearance：

yellow

Water Solubility：

DMSO: soluble 0.39mg/mL

Safety Information

hazard class code：

36/37/38

safety instructions：

22-26-36

Marks：

Computed Properties

Molecular Weight:329.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:329.0931045
Monoisotopic Mass:329.0931045
Topological Polar Surface Area:69.2
Heavy Atom Count:23
Complexity:482
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Hot Searches: methyl t-butyl ether; phenylmagnesium bromide; nitrous acid formula; cs2 compound name; iodoform; sodium diacetate

Guide of 1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepinehydrochloride

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepinehydrochloride

SDS

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