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Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.
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1

3-Amino-1-propanol 99.0+%, TCI America™

CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO

PubChem CID 9086
CAS 156-87-6
Molecular Weight (g/mol) 75.111
MDL Number MFCD00008223
SMILES C(CN)CO
Synonym 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
IUPAC Name 3-aminopropan-1-ol
InChI Key WUGQZFFCHPXWKQ-UHFFFAOYSA-N
Molecular Formula C3H9NO
2

Chem-Impex International, Inc. 3-Aminopropanol | 156-87-6 | MFCD00008223 | 250G

3-Aminopropanol, 156-87-6, MFCD00008223, 250G

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3

Chem-Impex International, Inc. 3-Aminopropanol | 156-87-6 | MFCD00008223 | 100G

3-Aminopropanol, 156-87-6, MFCD00008223, 100G

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4

eMolecules​ 3-(P-Tolyloxy)propan-1-amine, HCl | 1993063-87-8 | MFCD11041258 | 1g

Combi-Blocks | 3-(P-Tolyloxy)propan-1-amine, HCl | 1g | 117556235 | SS-3696 | 95.000 | 1993063-87-8 | MFCD11041258 | 201.690 | C10H16ClNO

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5

Sigma Aldrich 3-Amino-1-propanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 184°C to 187°C (lit.)
Linear Formula HO(CH2)3 NH2
Molecular Weight (g/mol) 75.11
Density 0.982 g/mL (at 20°C (literature))
Percent Purity 99%
CAS 156-87-6
MDL Number MFCD00008223
Refractive Index n20/D 1.4598 (literature)
Synonym 3-Aminopropyl alcohol
RTECS Number UA5600000
Recommended Storage Room Temperature
Molecular Formula C3H9NO
EINECS Number 205-864-4
Melting Point 10°C to 12°C (lit.)