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1497-49-0 | Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1)
CAS No: 1497-49-0 Catalog No: AG001LXZ MDL No:MFCD00012630
Product Description
Catalog Number:
AG001LXZ
Chemical Name:
Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1)
CAS Number:
1497-49-0
Molecular Formula:
C17H17ClN2
Molecular Weight:
284.7833
MDL Number:
MFCD00012630
IUPAC Name:
N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride
InChI:
InChI=1S/C17H16N2.ClH/c1-4-10-16(11-5-1)18-14-8-3-9-15-19-17-12-6-2-7-13-17;/h1-15,18H;1H/b9-3+,14-8+,19-15?;
InChI Key:
VUCMMJBDNXZQDJ-ZUJIUJENSA-N
SMILES:
C(=CC=Nc1ccccc1)C=CNc1ccccc1.Cl
EC Number:
216-094-3
UNII:
6L65XPG9ER
Properties
Complexity:
305
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
2
Exact Mass:
284.108g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
284.787g/mol
Monoisotopic Mass:
284.108g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
24.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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