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35556-08-2 molecular structure
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(E)-N'-(4-aminophenyl)-N,N-dimethylethenimidamide

ChemBase ID: 160403
Molecular Formular: C10H15N3
Molecular Mass: 177.2462
Monoisotopic Mass: 177.1265975
SMILES and InChIs

SMILES:
c1c(ccc(c1)/N=C(/N(C)C)\C)N
Canonical SMILES:
CN(/C(=N/c1ccc(cc1)N)/C)C
InChI:
InChI=1S/C10H15N3/c1-8(13(2)3)12-10-6-4-9(11)5-7-10/h4-7H,11H2,1-3H3/b12-8+
InChIKey:
JUUCSAKZQUXQQB-XYOKQWHBSA-N

Cite this record

CBID:160403 http://www.chembase.cn/molecule-160403.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(E)-N'-(4-aminophenyl)-N,N-dimethylethenimidamide
IUPAC Traditional name
(E)-N'-(4-aminophenyl)-N,N-dimethylethenimidamide
Synonyms
N’-(4-Aminophenyl)-N,N-dimethylethanimidamide
BAY-d 9216
p-(1-Dimethylamino ethylimino)aniline
N'-(4-Aminophenyl)-N,N-dimethylacetamidine
CAS Number
35556-08-2
PubChem SID
162254538
PubChem CID
169706

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC A622650 external link Add to cart
PubChem 169706 external link
Data Source Data ID Price
TRC
A622650 external link Add to cart Please log in.
Data Source Data ID
PubChem 169706 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Molar Refractivity 58.1033 cm3 Polarizability 20.68163 Å3
Polar Surface Area 41.62 Å2 Rotatable Bonds
Lipinski's Rule of Five true  H Acceptors
H Donor LogD (pH = 5.5) -0.9836314 
LogD (pH = 7.4) -0.9828524  Log P 0.79929644 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - A622650 external link
N'-(4-Aminophenyl)-N,N-dimethylacetamidine is a metabolite of Tribendimidine in human plasma, a new broad-spectrum anthelmintic agent.

REFERENCES

REFERENCES

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  • • Chen, Z., et al.: Chin. J. Clin. Pharmacol. Ther., 7, 502 (2002)
  • • de Silva, N., et al.: Trends Parasitol., 19, 547 (2002)
  • • Wu, Z., et al.: Parast. Infec. Dis., 1, 59 (2002)
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PATENTS

PATENTS

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INTERNET

INTERNET

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