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(1R)-1-(3-fluorophenyl)propan-1-amine hydrochloride

ChemSpider ID: 25084394
Molecular Formula: C₉H₁₃ClFN
Average mass: 189.658005 Da
Monoisotopic mass: 189.072 Da
Systematic name

(1R)-1-(3-fluorophenyl)propan-1-amine hydrochloride
SMILES and InChIs

SMILES:

CC[C@H](c1cccc(c1)F)N.Cl Copied

Std. InChI:

InChI=1S/C9H12FN.ClH/c1-2-9(11)7-4-3-5-8(10)6-7;/h3-6,9H,2,11H2,1H3;1H/t9-;/m1./s1 Copied

Std. InChIKey:

ODZRCWFYKMOLKD-SBSPUUFOSA-N Copied
Cite this record
CSID:25084394, http://www.chemspider.com/Chemical-Structure.25084394.html (accessed 07:28, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(R)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE

(R)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE-HCl

1168139-41-0 [RN]

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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