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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H11N
Molecular Weight 73.1368
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTANAMINE, (S)-

SMILES

CC[C@H](C)N

InChI

InChIKey=BHRZNVHARXXAHW-BYPYZUCNSA-N
InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H11N
Molecular Weight 73.1368
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
DNA interactions of new antitumor platinum complexes with trans geometry activated by a 2-metylbutylamine or sec-butylamine ligand.
2004 Mar 15
Modelling amphetamine/receptor interactions: a gas-phase study of complexes formed between amphetamine and Some chiral amido[4]resorcinarenes.
2008
A kinetic study of guest displacement reactions on a host-guest complex with a photoswitchable calixarene.
2008 Nov
4-{(Z)-(sec-Butyl-amino)(phen-yl)methyl-ene}-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one.
2009 Aug 8
Peripheral blood monocytes are responsible for gammadelta T cell activation induced by zoledronic acid through accumulation of IPP/DMAPP.
2009 Jan
Inhibition of protein kinase C-driven nuclear factor-kappaB activation: synthesis, structure-activity relationship, and pharmacological profiling of pathway specific benzimidazole probe molecules.
2010 Jun 24
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:17:56 GMT 2023
Edited
by admin
on Fri Dec 15 15:17:56 GMT 2023
Record UNII
Z192XWH21O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTANAMINE, (S)-
Systematic Name English
SEC-BUTYLAMINE D-FORM [MI]
Common Name English
SEC-BUTYLAMINE, (S)
Common Name English
(2S)-BUTANAMINE
Common Name English
(S)-SEC-BUTYLAMINE
Systematic Name English
SEC-BUTYLAMINE D-FORM
MI  
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00883416
Created by admin on Fri Dec 15 15:17:56 GMT 2023 , Edited by admin on Fri Dec 15 15:17:56 GMT 2023
PRIMARY
FDA UNII
Z192XWH21O
Created by admin on Fri Dec 15 15:17:56 GMT 2023 , Edited by admin on Fri Dec 15 15:17:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-164-7
Created by admin on Fri Dec 15 15:17:56 GMT 2023 , Edited by admin on Fri Dec 15 15:17:56 GMT 2023
PRIMARY
MERCK INDEX
m2816
Created by admin on Fri Dec 15 15:17:56 GMT 2023 , Edited by admin on Fri Dec 15 15:17:56 GMT 2023
PRIMARY Merck Index
CAS
513-49-5
Created by admin on Fri Dec 15 15:17:56 GMT 2023 , Edited by admin on Fri Dec 15 15:17:56 GMT 2023
PRIMARY
PUBCHEM
6713753
Created by admin on Fri Dec 15 15:17:56 GMT 2023 , Edited by admin on Fri Dec 15 15:17:56 GMT 2023
PRIMARY