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CAS RN 107-85-7

CAS RN 107-85-7

IUPAC Name: 3-methylbutan-1-amine
Synonyms: isoamylamine leucamine isobutylcarbylamine 1-aminoisopentane
Molecular Weight (g/mol): 87.17
Molecular Formula: C5H13N
InChi Key: BMFVGAAISNGQNM-UHFFFAOYSA-N
SMILES: CC(C)CCN
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1

Isoamylamine, 98+%, Thermo Scientific Chemicals

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

PubChem CID 7894
CAS 107-85-7
Molecular Weight (g/mol) 87.15
ChEBI CHEBI:43689
MDL Number MFCD00008203
SMILES CC(C)CCN
Synonym isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine
IUPAC Name 3-methylbutan-1-amine
InChI Key BMFVGAAISNGQNM-UHFFFAOYSA-N
Molecular Formula C5H13N
2

Isopentylamine, 99%

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

PubChem CID 7894
CAS 107-85-7
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:43689
MDL Number MFCD00008203
SMILES CC(C)CCN
Synonym isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine
IUPAC Name 3-methylbutan-1-amine
InChI Key BMFVGAAISNGQNM-UHFFFAOYSA-N
Molecular Formula C5H13N
3

Isoamylamine 98.0+%, TCI America™

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

PubChem CID 7894
CAS 107-85-7
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:43689
MDL Number MFCD00008203
SMILES CC(C)CCN
Synonym isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine
IUPAC Name 3-methylbutan-1-amine
InChI Key BMFVGAAISNGQNM-UHFFFAOYSA-N
Molecular Formula C5H13N