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Molecule
ID:69549
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂ClN
Molecular Mass
169.65128
Exact Mass
169.06582707
Charge
0
InChI
InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H
InChIKey
RHAAGWRBIVCBSY-UHFFFAOYSA-N
Canonic Smiles
NC1CCc2c1cccc2.Cl
Isomeric Smiles
C1(CCc2ccccc12)N.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.3644532
LogD (pH = 7.4)
-0.62883526
Log P
1.6432385
Molar Refractivity
42.1122
Polarizability
16.613792
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR3610
Matrix Scientific
075038
Enamine
EN300-41695
A&J Pharmtech
AJA-O4274
Academic Data
PubChem
2794441
Names and Identifiers
IUPAC Traditional name
indanamin hydrochloride
Synonyms
1-Aminoindane hydrochloride
2,3-dihydro-1H-inden-1-amine hydrochloride
1-Aminoindane hydrochloride 98%
Indan-1-amine hydrochloride
2,3-Dihydro-1H-inden-1-amine hydrochloride
IUPAC name
2,3-dihydro-1H-inden-1-amine hydrochloride
Registration numbers
CAS Number
70146-15-5
34698-41-4
PubChem SID
162035275
PubChem CID
2794441
MDL Number
MFCD00054294
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
95+%
Source
95%
Source
97%
Source
Physical Property
206-210°C
Source
215 - 217°C
Source
1.508
Source
Melting Point
Hydrophobicity(logP)