(2-amino-5-chloro-3,4-dimethoxyphenyl)methanol

AlkaPlorer ID: AK065265

Synonym: None

IUPAC Name: (2-amino-5-chloro-3,4-dimethoxyphenyl)methanol

Structure

SMILES: COC1=C(Cl)C=C(CO)C(N)=C1OC

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InChI: InChI=1S/C9H12ClNO3/c1-13-8-6(10)3-5(4-12)7(11)9(8)14-2/h3,12H,4,11H2,1-2H3

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InChIKey: NWVKQZZOMOQIJL-UHFFFAOYSA-N

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Reference

PubChem CID: 191996

CAS: 72000-60-3

NPASS: NPC111031

COCONUT: CNP0321598

Source

Properties Information

Molecule Weight: 217.652

TPSA: 64.71000000000001

MolLogP: 1.4316999999999998

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information