Home Other Building Blocks 3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methylpropan-1-amine hydrochloride

3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methylpropan-1-amine hydrochloride

CAS No.:
2887-91-4
Catalog Number:
AG002WWF
Molecular Formula:
C18H20ClNO
Molecular Weight:
301.8105
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$91
- +
5mg
≥98%
1 week
United States
$126
- +
10mg
≥98%
1 week
United States
$161
- +
Product Description
Catalog Number:
AG002WWF
Chemical Name:
3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methylpropan-1-amine hydrochloride
CAS Number:
2887-91-4
Molecular Formula:
C18H20ClNO
Molecular Weight:
301.8105
MDL Number:
MFCD00135797
IUPAC Name:
3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methylpropan-1-amine;hydrochloride
InChI:
InChI=1S/C18H19NO.ClH/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18;/h2-5,7-11,19H,6,12-13H2,1H3;1H
InChI Key:
GNPPEZGJRSOKRE-UHFFFAOYSA-N
SMILES:
CNCCC=C1c2ccccc2OCc2c1cccc2.Cl
Properties
Complexity:
338  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
301.123g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
301.814g/mol
Monoisotopic Mass:
301.123g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
21.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1  
Properties