N-Propylaniline (C9H13N)

N-Propylaniline (C9H13N; CAS 622-80-0) is a practical retrosynthesis target. N-Propylaniline presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: N-Propylaniline
CAS: 622-80-0
Formula: C9H13N
Approx. MW: 135.21
SMILES: CCCNc1ccccc1
PubChem CID: 12153
Approx. carbons: C9

N-Propylaniline structure

Properties

IUPAC name: N-propylaniline
Common names: N-PROPYLANILINE; 622-80-0; Benzenamine, N-propyl-; Propylaniline; EINECS 210-754-4; DTXSID2060759; RefChem:562005; DTXCID4043274; 210-754-4; Aniline, N-propyl-
Molecular weight: 135.21
Exact mass: 135.10
InChIKey: CDZOGLJOFWFVOZ-UHFFFAOYSA-N

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N-Propylaniline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Propylaniline?

N-Propylaniline has molecular formula C9H13N. Molecular weight about 135.21 g·mol⁻¹.

What is the CAS number of N-Propylaniline?

The CAS Registry Number for N-Propylaniline is 622-80-0.

Run AI retrosynthesis for N-Propylaniline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H13N.

Related targets

Similar compounds

3-Butylpyridine N-Ethyl-m-toluidine N-Ethyl-o-toluidine (2-Bromopropyl)benzene (3-Bromopropoxy)benzene (Chloromethyl)dimethylphenylsilane

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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.