NEOPENTYLAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H13N
Molecular Weight	87.1634
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(C)(C)CN

InChI

InChIKey=XDIAMRVROCPPBK-UHFFFAOYSA-N

InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Cross-linking of proteins by 3-(trifluoromethyl)-2,5-hexanedione. Model studies implicate an unexpected amine-dependent defluorinative substitution pathway competing with pyrrole formation.	2002 May 3	11975560
Preparation, structure characterization, and oxidation activity of ruthenium complexes with tripodal ligands bearing noncovalent interaction sites.	2004 Dec 13	15578852
Orally active purine-based inhibitors of the heat shock protein 90.	2006 Jan 26	16420067

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Patents

Show entries

Name

Type

Language

NEOPENTYLAMINE

Systematic Name

English

NSC-165660

Code

English

2,2-DIMETHYL-1-PROPYLAMINE

Systematic Name

English

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Show entries

Code System

Code

Type

Description

WIKIPEDIA

Neopentylamine

PRIMARY

FDA UNII

988C7435J3

PRIMARY

PUBCHEM

79882

PRIMARY

ECHA (EC/EINECS)

227-378-1

PRIMARY

NSC

165660

PRIMARY

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SUBSTANCE RECORD


					988C7435J3

NEOPENTYLAMINE