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
Molecular Formula | C5H13N |
Molecular Weight | 87.1634 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Chemistry of stable iminopropadienones, RN=C=C=C=O. | 2002 Apr 19 |
|
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 |
|
Preparation, structure characterization, and oxidation activity of ruthenium complexes with tripodal ligands bearing noncovalent interaction sites. | 2004 Dec 13 |
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Quantifying the relative contribution of hydrogen bonding and hydrophobic environments, and coordinating groups, in the zinc(II)-water acidity by synthetic modelling chemistry. | 2004 May 21 |
|
Orally active purine-based inhibitors of the heat shock protein 90. | 2006 Jan 26 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:05:58 GMT 2023
by
admin
on
Sat Dec 16 09:05:58 GMT 2023
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Record UNII |
988C7435J3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Neopentylamine
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988C7435J3
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79882
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227-378-1
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165660
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5813-64-9
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DTXSID4022232
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