(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride

C₉H₁₂ClNCAS 10305-73-4169.65 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₉H₁₂ClN
Molar mass: 169.65 g/mol
Exact mass: 169.0658 Da
logP: 2.05Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0
Stereocentres: Rin SMILES atom order

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers
H411 Toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

10305-73-4

SMILES

C1CC2=CC=CC=C2[C@@H]1N.Cl

InChIKey

RHAAGWRBIVCBSY-SBSPUUFOSA-N

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

(1R)-2,3-Dihydro-1H-inden-1-amine hydrochloride

Work with (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(+-)-1-Aminoindan34698-41-4Free base, stereo not defined (R)-(-)-1-Aminoindan10277-74-4Free base (S)-(+)-1-Aminoindan61341-86-4Free base, enantiomer 1-Aminoindane hydrochloride70146-15-5Stereo not defined

Similar compounds

1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-979 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-569 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-269 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-069 % similar (N)Chroman-4-amine hydrochloride1035093-81-251 % similar 1-Indanol6351-10-648 % similar (R)-Chroman-4-amine210488-55-443 % similar (S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-542 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-1 2-Aminoindan hydrochloride2338-18-3 4-tert-Butyl-2-chloropyridine81167-60-4

Elsewhere

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