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66093-07-0 molecular structure
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5,6-dimethylpyridin-3-amine

ChemBase ID: 798904
Molecular Formular: C7H10N2
Molecular Mass: 122.1677
Monoisotopic Mass: 122.08439833
SMILES and InChIs

SMILES:
n1c(c(cc(c1)N)C)C
Canonical SMILES:
Nc1cnc(c(c1)C)C
InChI:
InChI=1S/C7H10N2/c1-5-3-7(8)4-9-6(5)2/h3-4H,8H2,1-2H3
InChIKey:
FVIPZEZSEOZNTN-UHFFFAOYSA-N

Cite this record

CBID:798904 http://www.chembase.cn/molecule-798904.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5,6-dimethylpyridin-3-amine
IUPAC Traditional name
5,6-dimethylpyridin-3-amine
Synonyms
5-amino-2,3-dimethylpyridine
CAS Number
66093-07-0

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O12628 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O12628 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.5023141  LogD (pH = 7.4) 0.4832773 
Log P 0.57143897  Molar Refractivity 38.2342 cm3
Polarizability 14.100218 Å3 Polar Surface Area 38.91 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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