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Leuco Malachite Green

CAT: 0572-TRC-L330300-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-L330300-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
129-73-7
Synonyms
Benzenamine, 4,4'-(phenylmethylene)bis[N,N-dimethyl-; Aniline, 4,4'-benzylidenebis[N,N-dimethyl- (6CI,7CI,8CI); 4,4'-(Phenylmethylene)bis[N,N-dimethylbenzenamine]; 4,4'-Benzylidene bis[N,N-dimethylaniline]; 4,4'-Bis(N,N-dimethylaminophenyl)phenylmethane; 4,4'-Bis(dimethylamino)triphenylmethane; Bis(4-dimethylaminophenyl)phenylmethane; Bis(p-dimethylaminophenyl)phenylmethane; Bis[p-(N,N-dimethylamino)phenyl]phenylmethane; C.I. Basic Green 4, leuco base; Leucomalachite green; Malachite green leuco; Malachite green leuco base; NSC 36379; p,p'-Benzylidenebis(N,N-dimethylaniline)
Hazard Statement
Suspected of causing genetic defects
Purity
>95% (HPLC)
Smiles
CN(C)c1ccc(cc1)C(c2ccccc2)c3ccc(cc3)N(C)C
Molecular Formula
C23 H26 N2
Molecular Weight
330.47
InChI
InChI=1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
Additionnal Information
IUPAC name: 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Leucomalachite green

Leucomalachite Green can cause cancer according to California Labor Code.

CAS Number129-73-7
PubChem CID67215
IUPAC Name4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline
Molecular FormulaC23H26N2
Molecular Weight330.5
XLogP5.3
Topological Polar Surface Area6.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity342
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
InChIKey
WZKXBGJNNCGHIC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Leucomalachite green
CAS: 129-73-7
CID: 67215
Formula: C23H26N2
MW: 330.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight330.5
XLogP35.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass330.209598838
Monoisotopic Mass330.209598838
Topological Polar Surface Area6.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity342
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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