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58-37-7 | N,N,N',N'-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine
CAS No: 58-37-7 Catalog No: AG0039FN MDL No:
Product Description
Catalog Number:
AG0039FN
Chemical Name:
N,N,N',N'-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine
CAS Number:
58-37-7
Molecular Formula:
C19H25N3S
Molecular Weight:
327.4869
IUPAC Name:
1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine
InChI:
InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3
InChI Key:
YZQNFFLGIYEXMM-UHFFFAOYSA-N
SMILES:
CN(CC(N(C)C)CN1c2ccccc2Sc2c1cccc2)C
EC Number:
200-378-9
Properties
Complexity:
352
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
327.177g/mol
Formal Charge:
0
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
327.49g/mol
Monoisotopic Mass:
327.177g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
35A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8
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