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Details

Stereochemistry ACHIRAL
Molecular Formula C10H23N
Molecular Weight 157.2963
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOAMYLAMINE

SMILES

CC(C)CCNCCC(C)C

InChI

InChIKey=SPVVMXMTSODFPU-UHFFFAOYSA-N
InChI=1S/C10H23N/c1-9(2)5-7-11-8-6-10(3)4/h9-11H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H23N
Molecular Weight 157.2963
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 04:29:06 GMT 2023
Edited
by admin
on Sat Dec 16 04:29:06 GMT 2023
Record UNII
71L34G463T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOAMYLAMINE
MI  
Systematic Name English
DIISOAMYLAMINE [MI]
Common Name English
ISODIAMYLAMINE
Common Name English
3-METHYL-N-(3-METHYLBUTYL)-1-BUTANAMINE
Systematic Name English
N,N-BIS(3-METHYLBUTYL)AMINE
Systematic Name English
NSC-6261
Code English
Code System Code Type Description
NSC
6261
Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-856-9
Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023
PRIMARY
FDA UNII
71L34G463T
Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023
PRIMARY
PUBCHEM
10988
Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID1060263
Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023
PRIMARY
CAS
544-00-3
Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023
PRIMARY
MERCK INDEX
m4481
Created by admin on Sat Dec 16 04:29:06 GMT 2023 , Edited by admin on Sat Dec 16 04:29:06 GMT 2023
PRIMARY Merck Index