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Retrosynthesis · AI + evidence

2-Ethylbutylamine (C6H15N)

2-Ethylbutylamine presents a C6 framework, basic nitrogen (formula C6H15N, CAS 617-79-8). ChemicalTool Reaction can propose ranked disconnections for 2-Ethylbutylamine from the SMILES CCC(CC)CN.

Target
2-Ethylbutylamine
CAS
617-79-8
Formula
C6H15N
Approx. MW
101.19
SMILES
CCC(CC)CN
PubChem CID
12049
Approx. carbons
C6

2-Ethylbutylamine structure

Properties

IUPAC name
2-ethylbutan-1-amine
Common names
2-Ethylbutylamine; 617-79-8; 1-Butanamine, 2-ethyl-; Butylamine, 2-ethyl-; 1-Amino-2-ethylbutane; 2-ETHYL BUTYLAMINE; HSDB 2749; EINECS 210-530-6; 4MFV23BJBA; BRN 1731296
Molecular weight
101.19
Exact mass
101.12
InChIKey
MGWAGIQQTULHGU-UHFFFAOYSA-N
Boiling point
125 °C
Density
0.776 @ 20 °C/20 °C

View on PubChem

2-Ethylbutylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Ethylbutylamine?

2-Ethylbutylamine has molecular formula C6H15N. Molecular weight about 101.19 g·mol⁻¹.

What is the CAS number of 2-Ethylbutylamine?

The CAS Registry Number for 2-Ethylbutylamine is 617-79-8.

Run AI retrosynthesis for 2-Ethylbutylamine Target catalog AI tools overview

Open the planner with 2-Ethylbutylamine preloaded, then keep routes that match CAS 617-79-8.

Related targets

Similar compounds

EthylbutylamineHexylamineTriethylamine(1-Aminocyclopentyl)methanol(3R)-3-aminoazepan-2-one(Butylamino)acetonitrile

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References & tools