5813-64-9 | Neopentylamine

Packsize	Purity	Availability	Price	Discounted Price
1g	97%	in stock	$25.00	$17.00
5g	97%	in stock	$47.00	$33.00
25g	97%	in stock	$169.00	$118.00
100g	97%	in stock	$411.00	$288.00
500g	97%	in stock	$1,504.00	$1,053.00

Description

• Catalog Number: AB77312
• Chemical Name: Neopentylamine
• CAS Number: 5813-64-9
• Molecular Formula: C5H13N
• Molecular Weight: 87.16342
• MDL Number: MFCD00008134
• SMILES: NCC(C)(C)C
• NSC Number: 165660

Computed Properties

• Complexity: 33.7
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 6
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 1

Literature

• Orally active purine-based inhibitors of the heat shock protein 90.

  Journal of medicinal chemistry 20060126

• Preparation, structure characterization, and oxidation activity of ruthenium complexes with tripodal ligands bearing noncovalent interaction sites.

  Inorganic chemistry 20041213

• Quantifying the relative contribution of hydrogen bonding and hydrophobic environments, and coordinating groups, in the zinc(II)-water acidity by synthetic modelling chemistry.

  Dalton transactions (Cambridge, England : 2003) 20040521

• Cross-linking of proteins by 3-(trifluoromethyl)-2,5-hexanedione. Model studies implicate an unexpected amine-dependent defluorinative substitution pathway competing with pyrrole formation.

  The Journal of organic chemistry 20020503

• Chemistry of stable iminopropadienones, RN=C=C=C=O.

  The Journal of organic chemistry 20020419

• Malignant fibrous histiocytoma: an institutional review.

  Cancer investigation 20010101