HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

N,N-Dimethyl-4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline

HCID 590262
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
140472-95-3
Standard SMILES
CN(C)c1ccc(C2Oc3ccccc3C3CC(c4ccccc4)=NN32)cc1
InChIKey
DASLOOOYNFKLOY-UHFFFAOYSA-N
Molecular formula
C24H23N3O
Average molar mass
369.5 g/mol
Monoisotopic mass
369.18411237

Overview

See other relationships...

Names & identifiers

Preferred name
N,N-Dimethyl-4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline
IUPAC
N,N-dimethyl-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline
English name
N,N-dimethyl-N-[4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenyl]amine
Molecular formula
C24H23N3O
Molecular weight
369.46

Names & synonyms

140472-95-3N,N-Dimethyl-4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)anilineN,N-dimethyl-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)anilineN,N-Dimethyl-4-(2-phenyl-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-5-yl)anilineAG-690/12402029N,N-Dimethyl-4-(2-phenyl-1,10b-dihydro-5H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)anilineDASLOOOYNFKLOY-UHFFFAOYSA-NDTXSID60343521STK079001AKOS000492754AKOS016352371SR-01000476937
Show more names
N,N-DIMETHYL-4-(2-PH-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZIN-5-YL)ANILINEBenzenamine, 4-(1,10b-dihydro-2-phenyl-5H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)-N,N-dimethyl-
SR-01000476937-1N,N-Dimethyl-4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline #(Dimethyl)[4-(2-phenyl-1,9b-dihydro-5-oxa-3,3a-diazacyclopenta[a]naphthalen-4-yl)phenyl]-amineN,N-dimethyl-N-[4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenyl]amine

Properties

Computed structural properties

XLogP
5
Topological polar surface area
28.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
28
Formal charge
0
Complexity
562

Physicochemical properties

Symbol(GHS)
7 · GHS07,GHS09
Signal word
Warning
Hazard statements
335 · H335-H410-H319-H315
Precautionary statements
273 · P273-P391-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07,GHS09
Hazard statements
H335-H410-H319-H315
Precautionary statements
P273-P391-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Chemistry & industry

Suppliers3 total

ARONIS[email protected]
西格玛奥德里奇(上海)贸易有限公司21-20338288 · [email protected]
SPECS[email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
140472-95-3
PubChem CID
590262
DTXSID
DTXSID60343521