accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 645-41-0

CH3H3CNHCH3H3CCH3CH3

CAS RN 645-41-0

IUPAC Name: tris(3-methylbutyl)azanium
Synonyms: tris(3-methylbutyl)azanium
Molecular Weight (g/mol): 228.44
Molecular Formula: C15H34N
InChi Key: QKVUSSUOYHTOFQ-UHFFFAOYSA-O
SMILES: CC(C)CC[NH+](CCC(C)C)CCC(C)C

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)

special interests

  • (1)

Boiling Point

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

Triisoamylamine 95.0+%, TCI America™
SDP

CAS: 645-41-0 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00015054 InChI Key: QKVUSSUOYHTOFQ-UHFFFAOYSA-N Synonym: Triisopentylamine PubChem CID: 69525 IUPAC Name: 3-methyl-N,N-bis(3-methylbutyl)butan-1-amine SMILES: CC(C)CCN(CCC(C)C)CCC(C)C

PubChem CID 69525
CAS 645-41-0
Molecular Weight (g/mol) 227.436
MDL Number MFCD00015054
SMILES CC(C)CCN(CCC(C)C)CCC(C)C
Synonym Triisopentylamine
IUPAC Name 3-methyl-N,N-bis(3-methylbutyl)butan-1-amine
InChI Key QKVUSSUOYHTOFQ-UHFFFAOYSA-N
Molecular Formula C15H33N