Home Aminos 5H-Dibenz[b,f]azepin-2-ol, 5-[3-(dimethylamino)propyl]-10,11-dihydro-

5H-Dibenz[b,f]azepin-2-ol, 5-[3-(dimethylamino)propyl]-10,11-dihydro-

CAS No.:
303-70-8
Catalog Number:
AG002ZKH
Molecular Formula:
C19H24N2O
Molecular Weight:
296.4067
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Product Description
Catalog Number:
AG002ZKH
Chemical Name:
5H-Dibenz[b,f]azepin-2-ol, 5-[3-(dimethylamino)propyl]-10,11-dihydro-
CAS Number:
303-70-8
Molecular Formula:
C19H24N2O
Molecular Weight:
296.4067
MDL Number:
MFCD00798986
IUPAC Name:
11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
InChI:
InChI=1S/C19H24N2O/c1-20(2)12-5-13-21-18-7-4-3-6-15(18)8-9-16-14-17(22)10-11-19(16)21/h3-4,6-7,10-11,14,22H,5,8-9,12-13H2,1-2H3
InChI Key:
ROTCPJFWLNDKHU-UHFFFAOYSA-N
SMILES:
CN(CCCN1c2ccccc2CCc2c1ccc(c2)O)C
UNII:
S0L1IZR63V
Properties
Complexity:
346  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
296.189g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
296.414g/mol
Monoisotopic Mass:
296.189g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
26.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  
Properties