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Details

Stereochemistry RACEMIC
Molecular Formula C8H15N5O
Molecular Weight 197.2376
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMILINE

SMILES

CCC(C)NC1=NC(N)=NC(OC)=N1

InChI

InChIKey=FUNDQXLDYFURSA-UHFFFAOYSA-N
InChI=1S/C8H15N5O/c1-4-5(2)10-7-11-6(9)12-8(13-7)14-3/h5H,4H2,1-3H3,(H3,9,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H15N5O
Molecular Weight 197.2376
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:56:36 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:36 GMT 2023
Record UNII
T77KXQ15M6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMMILINE
Common Name English
2-METHOXY-4-AMINO-6-SEC-BUTYLAMINO-S-TRIAZINE
Systematic Name English
2-AMINO-4-(SEC-BUTYLAMINO)-6-METHOXY-S-TRIAZINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-METHOXY-N2-(1-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
186157
Created by admin on Sat Dec 16 11:56:36 GMT 2023 , Edited by admin on Sat Dec 16 11:56:36 GMT 2023
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FDA UNII
T77KXQ15M6
Created by admin on Sat Dec 16 11:56:36 GMT 2023 , Edited by admin on Sat Dec 16 11:56:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID50954746
Created by admin on Sat Dec 16 11:56:36 GMT 2023 , Edited by admin on Sat Dec 16 11:56:36 GMT 2023
PRIMARY
CAS
33124-62-8
Created by admin on Sat Dec 16 11:56:36 GMT 2023 , Edited by admin on Sat Dec 16 11:56:36 GMT 2023
PRIMARY