Accelerine (C8H10N2O)

Accelerine presents a C8 framework, aromatic rings, basic nitrogen (formula C8H10N2O, CAS 138-89-6). ChemicalTool Reaction can propose ranked disconnections for Accelerine from the SMILES CN(C)c1ccc(N=O)cc1.

Target: Accelerine
CAS: 138-89-6
Formula: C8H10N2O
Approx. MW: 150.18
SMILES: CN(C)c1ccc(N=O)cc1
PubChem CID: 8749
Approx. carbons: C8

Accelerine structure

Properties

IUPAC name: N,N-dimethyl-4-nitrosoaniline
Common names: N,N-Dimethyl-4-nitrosoaniline; 138-89-6; Accelerine; p-Nitroso-N,N-dimethylaniline; 4-Nitrosodimethylaniline; p-(Dimethylamino)nitrosobenzene; N,N-DIMETHYL-P-NITROSOANILINE; p-Nitrosodimethylanilide; Paranitrosodimethylanilide; Benzenamine, N,N-dimethyl-4-nitroso-
Molecular weight: 150.18
Exact mass: 150.08
InChIKey: CMEWLCATCRTSGF-UHFFFAOYSA-N
Melting point: 198.5 to 200.3 °F (NTP, 1992)
Density: 1.145 (NTP, 1992) - Denser than water; will sink

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Accelerine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Accelerine?

Accelerine has molecular formula C8H10N2O. Molecular weight about 150.18 g·mol⁻¹.

What is the CAS number of Accelerine?

The CAS Registry Number for Accelerine is 138-89-6.

Run AI retrosynthesis for Accelerine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H10N2O.

Related targets

Similar compounds

m-Tolylurea N-Ethylnicotinamide o-Tolylurea (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.