Products for Research Use Only

(Z) -Naftifine

CAT: 0926-QCA47308-01Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0926-QCA47308-01Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
65473-08-7
Smiles
CN (CC=CC1=CC=CC=C1) CC2=CC=CC3=CC=CC=C32
Molecular Formula
C21H21N
Molecular Weight
287.4 g/mol
Controlled
No

Chemical Information

(Z)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
CAS Number65473-08-7
PubChem CID6604425
IUPAC Name(Z)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
Molecular FormulaC21H21N
Molecular Weight287.4
XLogP5.1
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity342
SMILES
CN(C/C=C\C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3/b11-8-
InChIKey
OZGNYLLQHRPOBR-FLIBITNWSA-N
Chemical Structure
2D Structure
2D structure of (Z)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
CAS: 65473-08-7
CID: 6604425
Formula: C21H21N
MW: 287.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight287.4
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass287.167399674
Monoisotopic Mass287.167399674
Topological Polar Surface Area3.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity342
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes