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CAS RN 110-97-4

H3COHNHCH3OH

CAS RN 110-97-4

IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol
Synonyms: diisopropanolamine
Molecular Weight (g/mol): 133.19
Molecular Formula: C6H15NO2
InChi Key: LVTYICIALWPMFW-UHFFFAOYNA-N
SMILES: CC(O)CNCC(C)O
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1 – 5 of 5 results
1

Diisopropanolamine, 99%

CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O

PubChem CID 8086
CAS 110-97-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00004531
SMILES CC(O)CNCC(C)O
Synonym diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine
IUPAC Name 1-[(2-hydroxypropyl)amino]propan-2-ol
InChI Key LVTYICIALWPMFW-UHFFFAOYNA-N
Molecular Formula C6H15NO2
2

Diisopropanolamine, 98+%, sum of isomers

CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O

PubChem CID 8086
CAS 110-97-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00004531
SMILES CC(O)CNCC(C)O
Synonym diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine
IUPAC Name 1-[(2-hydroxypropyl)amino]propan-2-ol
InChI Key LVTYICIALWPMFW-UHFFFAOYNA-N
Molecular Formula C6H15NO2
3

Diisopropanolamine, Spectrum™ Chemical
SDP

CAS: 110-97-4

CAS 110-97-4
4

Diisopropanolamine (DL- and meso- mixture) 90.0+%, TCI America™
SDP

CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O

PubChem CID 8086
CAS 110-97-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00004531
SMILES CC(O)CNCC(C)O
Synonym diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine
IUPAC Name 1-[(2-hydroxypropyl)amino]propan-2-ol
InChI Key LVTYICIALWPMFW-UHFFFAOYNA-N
Molecular Formula C6H15NO2
5

Sigma Aldrich Bis(2-hydroxypropyl)amine

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.

Boiling Point 249°C to 250°C (745 mmHg)
Percent Purity ≥98.0% (T)
Linear Formula NH[CH2CH(OH)CH3]2
CAS 110-97-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00004531
Synonym 1,1 -Iminodi-2-propanol; Diisopropanolamine
RTECS Number UB6600000
Recommended Storage Room Temperature
Molecular Formula C6H15NO2
EINECS Number 203-820-9
Density 1.004 g/mL (at 25°C (literature))
Melting Point 42°C to 45°C (lit.)