N,N'-DI-SEC-BUTYL-P-PHENYLENEDIAMINE

Details

Stereochemistry	MIXED
Molecular Formula	C14H24N2
Molecular Weight	220.3538
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-DI-SEC-BUTYL-P-PHENYLENEDIAMINE

SMILES

CCC(C)NC1=CC=C(NC(C)CC)C=C1

InChI

InChIKey=FSWDLYNGJBGFJH-UHFFFAOYSA-N

InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C14H24N2
Molecular Weight	220.3538
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Patents

Substance Class	Chemical
Record UNII	76251WU9I2
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

ANTIOXIDANT 22

Preferred Name

English

N,N'-DI-SEC-BUTYL-P-PHENYLENEDIAMINE

Common Name

English

N,N'-DI-SEC-BUTYLPARAPHENYLENEDIAMINE

Systematic Name

English

P-PHENYLENEDIAMINE, N,N'-DI-SEC-BUTYL-

Systematic Name

English

N,N'-DI-S-BUTYL-P-PHENYLENEDIAMINE [HSDB]

Common Name

English

Showing 1 to 5 of 14 entries

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Code System

Code

Type

Description

WIKIPEDIA

N,N'-Di-2-butyl-1,4-phenylenediamine

PRIMARY

PUBCHEM

7589

PRIMARY

FDA UNII

76251WU9I2

PRIMARY

NSC

68417

PRIMARY

EPA CompTox

DTXSID7024956

PRIMARY

Showing 1 to 5 of 8 entries

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