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CAS RN 108-01-0

CH3NCH3HO

CAS RN 108-01-0

IUPAC Name: 2-(dimethylamino)ethan-1-ol
Synonyms: dimethylaminoethanol DMAE DMEA deanol (substance) norcholine amietol M 21 n,n dimethyl 2 hydroxyethylamine astyl deanol deanol acetamidobenzoate
Molecular Weight (g/mol): 89.14
Molecular Formula: C4H11NO
InChi Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N
SMILES: CN(C)CCO
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1 – 9 of 9 results
1

N,N-Dimethylethanolamine, 99%

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

EDGE
PubChem CID 7902
CAS 108-01-0
Molecular Weight (g/mol) 89.14
ChEBI CHEBI:271436
MDL Number MFCD00002846
SMILES CN(C)CCO
Synonym 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
IUPAC Name 2-(dimethylamino)ethanol
InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula C4H11NO
3

N,N-Dimethylethanolamine, 99%, Spectrum™ Chemical
SDP

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N IUPAC Name: 2-(dimethylamino)ethan-1-ol SMILES: CN(C)CCO

CAS 108-01-0
Molecular Weight (g/mol) 89.14
SMILES CN(C)CCO
IUPAC Name 2-(dimethylamino)ethan-1-ol
InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula C4H11NO
4

2-(Dimethylamino)ethanol, 99+%

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

PubChem CID 7902
CAS 108-01-0
Molecular Weight (g/mol) 89.138
ChEBI CHEBI:271436
MDL Number MFCD00002846
SMILES CN(C)CCO
Synonym 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
IUPAC Name 2-(dimethylamino)ethanol
InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula C4H11NO
5

Sigma Aldrich 2-Dimethylaminoethanol

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 134°C to 136°C (lit.)
Linear Formula (CH3)2 NCH2CH2OH
Molecular Weight (g/mol) 89.14
Density 0.886 g/mL (at 20°C (literature))
Percent Purity ≥98.0% (GC)
CAS 108-01-0
MDL Number MFCD00002846
Refractive Index n20/D 1.4294 (literature); n20/D 1.430
Synonym Deanol; N,N-Dimethyl-2-hydroxyethylamine; N,N-Dimethylethanolamine; DMEA; Jeffcat DMEA
RTECS Number KK6125000
Recommended Storage Room Temperature
Molecular Formula C4H11NO
EINECS Number 203-542-8
Melting Point -70°C (lit.)
6

Sigma Aldrich 2-Dimethylaminoethanol

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 134°C to 136°C (lit.)
Linear Formula (CH3)2 NCH2CH2OH
Molecular Weight (g/mol) 89.14
Density 0.886 g/mL (at 20°C (literature))
Percent Purity ≥99.5%
CAS 108-01-0
MDL Number MFCD00002846
Refractive Index n20/D 1.4294 (literature)
Synonym N,N-Dimethyl-2-hydroxyethylamine; N,N-Dimethylethanolamine; DMEA; Jeffcat DMEA
RTECS Number KK6125000
Recommended Storage Room Temperature
Molecular Formula C4H11NO
EINECS Number 203-542-8
Melting Point -70°C (lit.)
7

Sigma Aldrich 2-Dimethylaminoethanol

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 134°C to 136°C (lit.)
Linear Formula (CH3)2 NCH2CH2OH
Molecular Weight (g/mol) 89.14
Density 0.886 g/mL (at 20°C (literature))
Percent Purity ≥99.5%
CAS 108-01-0
MDL Number MFCD00002846
Refractive Index n20/D 1.4294 (literature)
Synonym N,N-Dimethyl-2-hydroxyethylamine; N,N-Dimethylethanolamine; DMEA; Jeffcat DMEA
RTECS Number KK6125000
Recommended Storage Room Temperature
Molecular Formula C4H11NO
EINECS Number 203-542-8
Melting Point -70°C (lit.)
8

2-(Dimethylamino)ethanol, TCI America™
SDP

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

PubChem CID 7902
CAS 108-01-0
Molecular Weight (g/mol) 89.138
ChEBI CHEBI:271436
MDL Number MFCD00002846
SMILES CN(C)CCO
Synonym 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
IUPAC Name 2-(dimethylamino)ethanol
InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula C4H11NO
9

N,N-Dimethylethanolamine, SPEX CertiPrep™
SDP

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

PubChem CID 7902
CAS 108-01-0
Molecular Weight (g/mol) 89.138
ChEBI CHEBI:271436
SMILES CN(C)CCO
IUPAC Name 2-(dimethylamino)ethanol
InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula C4H11NO