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1-Aminopropan-2-ol (C3H9NO)

Looking for routes to 1-Aminopropan-2-ol? 1-Aminopropan-2-ol presents a C3 framework, alcohol functionality, basic nitrogen. Use the planner with prefilled SMILES, or copy CC(O)CN (CAS 78-96-6).

Target
1-Aminopropan-2-ol
CAS
78-96-6
Formula
C3H9NO
Approx. MW
75.11
SMILES
CC(O)CN
PubChem CID
4
Approx. carbons
C3

1-Aminopropan-2-ol structure

Properties

IUPAC name
1-aminopropan-2-ol
Common names
1-Aminopropan-2-ol; 1-AMINO-2-PROPANOL; Isopropanolamine; Threamine; Monoisopropanolamine; DL-1-Amino-2-propanol; 2-Hydroxypropylamine; 2-Propanol, 1-amino-; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol
Molecular weight
75.11
Exact mass
75.07
InChIKey
HXKKHQJGJAFBHI-UHFFFAOYSA-N
Melting point
34.5 °F (NTP, 1992)
Boiling point
313 to 316 °F at 758 mmHg (NTP, 1992)
Density
0.961 at 68 °F (USCG, 1999) - Less dense than water; will float

View on PubChem

1-Aminopropan-2-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Aminopropan-2-ol?

1-Aminopropan-2-ol has molecular formula C3H9NO. Molecular weight about 75.11 g·mol⁻¹.

What is the CAS number of 1-Aminopropan-2-ol?

The CAS Registry Number for 1-Aminopropan-2-ol is 78-96-6.

Run AI retrosynthesis for 1-Aminopropan-2-ol Target catalog AI tools overview

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Related targets

Similar compounds

2-(Methylamino)ethanol3-Aminopropan-1-ol1-aminobutan-2-ol2-(Dimethylamino)ethanol2-Amino-2-methyl-1-propanol2-amino-2-methyl-1,3-propanediol

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References & tools