N,N'-BIS(DEHYDROABIETYL)-P-XYLYLENEDIAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H68N2
Molecular Weight	673.0669
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-BIS(DEHYDROABIETYL)-P-XYLYLENEDIAMINE

Structure Search

SMILES

CC(C)C1=CC=C2C(CC[C@@H]3[C@](C)(CNCC4=CC=C(CNC[C@]5(C)CCC[C@@]6(C)[C@H]5CCC7=C6C=CC(=C7)C(C)C)C=C4)CCC[C@@]23C)=C1

InChI

InChIKey=WVMFFVMHEFNNTG-OTDBZKONSA-N

InChI=1S/C48H68N2/c1-33(2)37-15-19-41-39(27-37)17-21-43-45(5,23-9-25-47(41,43)7)31-49-29-35-11-13-36(14-12-35)30-50-32-46(6)24-10-26-48(8)42-20-16-38(34(3)4)28-40(42)18-22-44(46)48/h11-16,19-20,27-28,33-34,43-44,49-50H,9-10,17-18,21-26,29-32H2,1-8H3/t43-,44+,45-,46-,47+,48-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C48H68N2
Molecular Weight	673.0669
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:37:45 GMT 2025` Edited by `admin` on `Tue Apr 01 22:37:45 GMT 2025`
Record UNII	Z7XQ54MZK7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N'-BIS(DEHYDROABIETYL)-P-XYLYLENEDIAMINE

Systematic Name

English

P-XYLENE-.ALPHA.,.ALPHA.'-DIAMINE, N,N'-BIS(DEHYDROABIETYL)-

Preferred Name

English

Code System Code Type Description

CAS

108019-43-8

Created by admin on Tue Apr 01 22:37:45 GMT 2025 , Edited by admin on Tue Apr 01 22:37:45 GMT 2025

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PUBCHEM

134687623

Created by admin on Tue Apr 01 22:37:45 GMT 2025 , Edited by admin on Tue Apr 01 22:37:45 GMT 2025

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FDA UNII

Z7XQ54MZK7

Created by admin on Tue Apr 01 22:37:45 GMT 2025 , Edited by admin on Tue Apr 01 22:37:45 GMT 2025

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