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10305-73-4 molecular structure
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(1R)-2,3-dihydro-1H-inden-1-amine hydrochloride

ChemBase ID: 796286
Molecular Formular: C9H12ClN
Molecular Mass: 169.65128
Monoisotopic Mass: 169.06582707
SMILES and InChIs

SMILES:
Cl.[C@H]1(CCc2ccccc12)N
Canonical SMILES:
N[C@@H]1CCc2c1cccc2.Cl
InChI:
InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1
InChIKey:
RHAAGWRBIVCBSY-SBSPUUFOSA-N

Cite this record

CBID:796286 http://www.chembase.cn/molecule-796286.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R)-2,3-dihydro-1H-inden-1-amine hydrochloride
IUPAC Traditional name
(1R)-2,3-dihydro-1H-inden-1-amine hydrochloride
Synonyms
(R)-(-)-1-AMinoindanehydrochloride
CAS Number
10305-73-4

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O2143 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O2143 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) -1.3644532  LogD (pH = 7.4) -0.62883526 
Log P 1.6432385  Molar Refractivity 42.1122 cm3
Polarizability 16.613792 Å3 Polar Surface Area 26.02 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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