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86225-65-2 molecular structure
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5-(2-aminopropyl)-2-methoxybenzene-1-sulfonamide hydrochloride

ChemBase ID: 173165
Molecular Formular: C10H17ClN2O3S
Molecular Mass: 280.77158
Monoisotopic Mass: 280.06484109
SMILES and InChIs

SMILES:
c1c(c(ccc1CC(N)C)OC)S(=O)(=O)N.Cl
Canonical SMILES:
COc1ccc(cc1S(=O)(=O)N)CC(N)C.Cl
InChI:
InChI=1S/C10H16N2O3S.ClH/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14;/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14);1H
InChIKey:
KYRRNJIOCLALJQ-UHFFFAOYSA-N

Cite this record

CBID:173165 http://www.chembase.cn/molecule-173165.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-(2-aminopropyl)-2-methoxybenzene-1-sulfonamide hydrochloride
IUPAC Traditional name
5-(2-aminopropyl)-2-methoxybenzenesulfonamide hydrochloride
Synonyms
5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride
3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride
CAS Number
86225-65-2
PubChem SID
164229075
PubChem CID
21642415

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M268420 external link Add to cart
PubChem 21642415 external link
Data Source Data ID Price
TRC
M268420 external link Add to cart Please log in.
Data Source Data ID
PubChem 21642415 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.508388  H Acceptors
H Donor LogD (pH = 5.5) -2.761494 
LogD (pH = 7.4) -2.1244907  Log P -0.34571606 
Molar Refractivity 62.3263 cm3 Polarizability 25.117987 Å3
Polar Surface Area 95.41 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
278-280°C expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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