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Details

Stereochemistry ACHIRAL
Molecular Formula C7H18N2
Molecular Weight 130.2312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl(2-methylaminoethyl)amine

SMILES

CCN(CC)CCNC

InChI

InChIKey=MKDYQLJYEBWUIG-UHFFFAOYSA-N
InChI=1S/C7H18N2/c1-4-9(5-2)7-6-8-3/h8H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H18N2
Molecular Weight 130.2312
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:24:42 GMT 2023
Edited
by admin
on Sat Dec 16 13:24:42 GMT 2023
Record UNII
E57SYE7WSP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl(2-methylaminoethyl)amine
Systematic Name English
Ethylenediamine, N,N-diethyl-N'-methyl-
Systematic Name English
1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-
Systematic Name English
NSC-27480
Code English
1,2-Ethanediamine, N,N-diethyl-N'-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
203-238-5
Created by admin on Sat Dec 16 13:24:42 GMT 2023 , Edited by admin on Sat Dec 16 13:24:42 GMT 2023
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PUBCHEM
66034
Created by admin on Sat Dec 16 13:24:42 GMT 2023 , Edited by admin on Sat Dec 16 13:24:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID2059304
Created by admin on Sat Dec 16 13:24:42 GMT 2023 , Edited by admin on Sat Dec 16 13:24:42 GMT 2023
PRIMARY
CAS
104-79-0
Created by admin on Sat Dec 16 13:24:42 GMT 2023 , Edited by admin on Sat Dec 16 13:24:42 GMT 2023
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FDA UNII
E57SYE7WSP
Created by admin on Sat Dec 16 13:24:42 GMT 2023 , Edited by admin on Sat Dec 16 13:24:42 GMT 2023
PRIMARY
NSC
27480
Created by admin on Sat Dec 16 13:24:42 GMT 2023 , Edited by admin on Sat Dec 16 13:24:42 GMT 2023
PRIMARY