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Molecule
ID:19261
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂ClNO
Molecular Mass
185.65068
Exact Mass
185.06074169
Charge
0
InChI
InChI=1S/C9H11NO.ClH/c10-8-5-6-11-9-4-2-1-3-7(8)9;/h1-4,8H,5-6,10H2;1H
InChIKey
BVMKYKMJUZEGBU-UHFFFAOYSA-N
Canonic Smiles
NC1CCOc2c1cccc2.Cl
Isomeric Smiles
c12c(OCCC1N)cccc2.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.0529904
LogD (pH = 7.4)
-0.86216843
Log P
0.88954484
Molar Refractivity
43.5612
Polarizability
17.329132
Polar Surface Area
35.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
44630710
Commercial Catalog
Matrix Scientific
021546
Bide Pharmatech
BD35381
A&J Pharmtech
AJA-O13870
Names and Identifiers
IUPAC Traditional name
3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
IUPAC name
3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
Synonyms
Chroman-4-ylamine hydrochloride
3,4-dihydro-2H-chromen-4-amine hydrochloride
Chroman-4-amine hydrochloride
Registration numbers
CAS Number
90609-63-5
MDL Number
MFCD00490219
PubChem CID
44630710
PubChem SID
160982568
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay