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CH3H3CNH2HO

CAS RN 26734-09-8

IUPAC Navn: 3-amino-2,2-dimethylpropan-1-ol
Synonymer: 3-amino-2,2-dimethylpropan-1-ol
Molekylvægt (g/mol): 103.17
Molekylformel: C5H13NO
InChi Key: FNVOFDGAASRDQY-UHFFFAOYSA-N
SMILES: CC(C)(CN)CO
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1 – 2 af 2 Resultater
1

3-Amino-2,2-dimethyl-1-propanol, 95%

CAS: 26734-09-8 Molekylær formel: C5H13NO Molekylvægt (g/mol): 103.165 MDL nummer: MFCD00059847 InChI nøgle: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC navn: 3-amino-2,2-dimethylpropan-1-ol SMIL: CC(C)(CN)CO

MDL nummer MFCD00059847
PubChem CID 117326
Molekylvægt (g/mol) 103.165
CAS 26734-09-8
Synonym 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d
SMIL CC(C)(CN)CO
IUPAC navn 3-amino-2,2-dimethylpropan-1-ol
InChI nøgle FNVOFDGAASRDQY-UHFFFAOYSA-N
Molekylær formel C5H13NO
2

3-Amino-2,2-dimethyl-1-propanol, 97%, Thermo Scientific™

CAS: 26734-09-8 Molekylær formel: C5H13NO Molekylvægt (g/mol): 103.17 InChI nøgle: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC navn: 3-amino-2,2-dimethylpropan-1-ol SMIL: CC(C)(CN)CO

PubChem CID 117326
Molekylvægt (g/mol) 103.17
CAS 26734-09-8
Synonym 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d
SMIL CC(C)(CN)CO
IUPAC navn 3-amino-2,2-dimethylpropan-1-ol
InChI nøgle FNVOFDGAASRDQY-UHFFFAOYSA-N
Molekylær formel C5H13NO