278368 <common-name>[(2r)-2-amino-3-phenylpropyl]carbamic acid</common-name> <description>[(2r)-2-amino-3-phenylpropyl]carbamic acid belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C10H14N2O2 and an average molecular weight of 194.23 g/mol.</description> <cas nil="true"/> <pubchem-id>52935473</pubchem-id> <chemical-formula>C10H14N2O2</chemical-formula> <weight>194.23</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-26T18:17:53Z</created-at> <updated-at type="dateTime">2026-08-26T18:17:53Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC=C(C=C1)CC(CNC(=O)O)N</moldb-smiles> <moldb-formula>C10H14N2O2</moldb-formula> <moldb-inchi>InChI=1S/C10H14N2O2/c11-9(7-12-10(13)14)6-8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2,(H,13,14)/t9-/m1/s1</moldb-inchi> <moldb-inchikey>LVRBGYZRSDXBKM-SECBINFHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">194.1055277</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM274261</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[(2r)-2-amino-3-phenylpropyl]carbamic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0230462</sync-id> <structure-inchikey>LVRBGYZRSDXBKM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000200000000000000000000004008000000000000000000000000000000000000000000004000000000000000000000000000000000000000002000000000002000000000020000000000000000000000000000000002000010000000000004000002000000000000000000000000000000000000000000000200000800000000000000080001000000100000000000000000000000000000020000000000000080000000000000000000000000000000000000000000000000000000000200000000000000000000000002000000220000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>10206000000000001002000300000000005000010200040020000044002004000800001000001000080000004200020008c30010000443000a0000084110000020000004080100000620000000001004000013240000420000009000c2004040040020000000000501000002000801001000004111800000011000200440098044000080800020008080008110c40064400108200040800000000000043000000004000000008440034201002c0000000410840000000000040021000000004040000000180020000400200000000000000480000000000080000000000080000010000024000000002200000100010004000220000008052000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAgIHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCCABo AAAAAwEBBwBgAAAAAQILAAFoDAECaAwCA2gMAwRoDAQFaAwDBgAGBwAHCAAI CQAJCiAKCygCCgwgBw0ABQBoDEIBAAAABgAFBAMCARcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:54Z</structure-indexed-at> </compound>