N'-(2-Methoxyethyl)-N,N-dimethylpropane-1,3-diamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H20N2O
Molecular Weight	160.2572
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N'-(2-Methoxyethyl)-N,N-dimethylpropane-1,3-diamine

Structure Search

SMILES

COCCNCCCN(C)C

InChI

InChIKey=ZRBJURRZDDZZAK-UHFFFAOYSA-N

InChI=1S/C8H20N2O/c1-10(2)7-4-5-9-6-8-11-3/h9H,4-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C8H20N2O
Molecular Weight	160.2572
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 `Tue Apr 01 19:29:39 GMT 2025` Edited by `admin` on `Tue Apr 01 19:29:39 GMT 2025`
Record UNII	CY2V833VQ6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-Propanediamine, N3-(2-methoxyethyl)-N1,N1-dimethyl-

Preferred Name

English

N'-(2-Methoxyethyl)-N,N-dimethylpropane-1,3-diamine

Systematic Name

English

[3-(Dimethylamino)propyl](2-methoxyethyl)amine

Systematic Name

English

N3-(2-Methoxyethyl)-N1,N1-dimethyl-1,3-propanediamine

Systematic Name

English

Code System Code Type Description

CAS

84176-68-1

Created by admin on Tue Apr 01 19:29:39 GMT 2025 , Edited by admin on Tue Apr 01 19:29:39 GMT 2025

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ECHA (EC/EINECS)

282-334-9

Created by admin on Tue Apr 01 19:29:39 GMT 2025 , Edited by admin on Tue Apr 01 19:29:39 GMT 2025

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FDA UNII

CY2V833VQ6

Created by admin on Tue Apr 01 19:29:39 GMT 2025 , Edited by admin on Tue Apr 01 19:29:39 GMT 2025

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EPA CompTox

DTXSID20233095

Created by admin on Tue Apr 01 19:29:39 GMT 2025 , Edited by admin on Tue Apr 01 19:29:39 GMT 2025

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PUBCHEM

3019741

Created by admin on Tue Apr 01 19:29:39 GMT 2025 , Edited by admin on Tue Apr 01 19:29:39 GMT 2025

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