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CAS RN 616-39-7

CH3NHH3CH3C

CAS RN 616-39-7

IUPAC Name: diethyl(methyl)azanium
Synonyms: diethyl(methyl)azanium
Molecular Weight (g/mol): 88.17
Molecular Formula: C5H14N
InChi Key: GNVRJGIVDSQCOP-UHFFFAOYSA-O
SMILES: CC[NH+](C)CC
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1

N,N-Diethylmethylamine 98.0+%, TCI America™
SDP

CAS: 616-39-7 Molecular Formula: C5H14N Molecular Weight (g/mol): 88.17 MDL Number: MFCD00009049 InChI Key: GNVRJGIVDSQCOP-UHFFFAOYSA-O Synonym: n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine PubChem CID: 12022 IUPAC Name: diethyl(methyl)azanium SMILES: CC[NH+](C)CC

PubChem CID 12022
CAS 616-39-7
Molecular Weight (g/mol) 88.17
MDL Number MFCD00009049
SMILES CC[NH+](C)CC
Synonym n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine
IUPAC Name diethyl(methyl)azanium
InChI Key GNVRJGIVDSQCOP-UHFFFAOYSA-O
Molecular Formula C5H14N
2

N,N-Diethylmethylamine, 98%, Thermo Scientific Chemicals

CAS: 616-39-7 Molecular Formula: C5H14N Molecular Weight (g/mol): 88.17 MDL Number: MFCD00009049 InChI Key: GNVRJGIVDSQCOP-UHFFFAOYSA-O Synonym: n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine PubChem CID: 12022 IUPAC Name: N-ethyl-N-methylethanamine SMILES: CC[NH+](C)CC

PubChem CID 12022
CAS 616-39-7
Molecular Weight (g/mol) 88.17
MDL Number MFCD00009049
SMILES CC[NH+](C)CC
Synonym n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine
IUPAC Name N-ethyl-N-methylethanamine
InChI Key GNVRJGIVDSQCOP-UHFFFAOYSA-O
Molecular Formula C5H14N