Chemical Compound

J1.126.520K

J1.126.520K chemical structure
Primary Record

J1.126.520K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12046978
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=CC=C(C=C2)N)/C)/C
Canonical SMILES
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/c2ccc(N)cc2)C(C)(C)CCC1

Names & Synonyms

  • J1.126.520K
  • J1.508.545B
  • 4-(7 -Apo-beta,psi-carotene-7 -yl)aniline
  • 7 -(4-Aminophenyl)-7 -apo-beta,psi-carotene
  • 1 ,2 ,3 -Tridemethyl-3 -amino-beta,chi-carotene
  • 3 -Amino-16 ,17 ,18 -trinor-beta,phi-carotene
  • 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]aniline
  • 4-[(3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]aniline