2,5-DIETHOXY-N,N-DIETHYLBENZENE-1,4-DIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H24N2O2
Molecular Weight	252.3526
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-DIETHOXY-N,N-DIETHYLBENZENE-1,4-DIAMINE

SMILES

CCOC1=CC(N(CC)CC)=C(OCC)C=C1N

InChI

InChIKey=ILVYHPABHVLWQB-UHFFFAOYSA-N

InChI=1S/C14H24N2O2/c1-5-16(6-2)12-10-13(17-7-3)11(15)9-14(12)18-8-4/h9-10H,5-8,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C14H24N2O2
Molecular Weight	252.3526
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	Z9S7XZ6JTL
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

1,4-BENZENEDIAMINE, 2,5-DIETHOXY-N,N-DIETHYL-

Preferred Name

English

2,5-DIETHOXY-N,N-DIETHYLBENZENE-1,4-DIAMINE

Systematic Name

English

N,N-DIETHYL-2,5-DIETHOXY-P-PHENYLENEDIAMINE

Common Name

English

1,4-BENZENEDIAMINE, 2,5-DIETHOXY-N1,N1-DIETHYL-

Systematic Name

English

Showing 1 to 4 of 4 entries

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Code System

Code

Type

Description

ECHA (EC/EINECS)

267-274-3

PRIMARY

CAS

67828-52-8

PRIMARY

PUBCHEM

105736

PRIMARY

EPA CompTox

DTXSID3070674

PRIMARY

FDA UNII

Z9S7XZ6JTL

PRIMARY

Showing 1 to 5 of 5 entries

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