1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-

1,2-Ethanediamine, N1,N1-bis(1-methylethyl)- is a chemical compound registered under number CAS 121-05-1, with the molecular formula C₈H₂₀N₂, and a molar mass of 144.26 g/mol.

The molecule contains 30 atoms connected by 29 chemical bonds. The full systematic IUPAC name of this compound is N',N'-di(propan-2-yl)ethane-1,2-diamine. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 0.9 (positive value, a lipophilic compound), polar surface area PSA = 29.3 Ų, 1 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Molecular formula	C8H20N2
Masa molowa	144.26 g/mol
IUPAC	N',N'-di(propan-2-yl)ethane-1,2-diamine
SMILES	CC(C)N(CCN)C(C)C
InChIKey	CURJNMSGPBXOGK-UHFFFAOYSA-N
logP (XLogP3)	0.9
PSA	29.3 Ų
HBD / HBA	1 / 2
PubChem CID	CID 8459 ↗

Signal word: Danger

H226 — Łatwopalna ciecz i pary

121-05-1 · N,N-Diisopropylethylenediamine · 2-Aminoethyldiisopropylamine · 2-(Diisopropylamino)ethylamine · USAF AM-2 · N,N-Diisopropyl-1,2-ethanediamine · 1,2-Ethanediamine, N,N-bis(1-methylethyl)- · N,N-Diisopropyl ethylenediamine · ETHYLENEDIAMINE, N,N-DIISOPROPYL- · EINECS 204-447-4 · NSC 166335 · BRN 1734800 · AI3-26667 · 1,2-Ethanediamine, N1,N1-bis(1-methylethyl)- · 4-04-00-01181 (Beilstein Handbook Reference)

• 📊 PubChem CID 8459 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność