2,3-Dihydro-1-benzofuran-5-ylmethanamine

C₉H₁₁NOCAS 55745-74-9149.19 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₉H₁₁NO
Molar mass: 149.19 g/mol
Exact mass: 149.0841 Da
logP: 1.08Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

55745-74-9

SMILES

C1COC2=C1C=C(C=C2)CN

InChIKey

WQXWNTPLZFVZNX-UHFFFAOYSA-N

InChI

InChI=1S/C9H11NO/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5H,3-4,6,10H2

Weigh it out

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

Names and synonyms

1 names

5-(Aminomethyl)-2,3-dihydrobenzo[B]furan

Work with 2,3-Dihydro-1-benzofuran-5-ylmethanamine

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

Similar compounds

2,3-Dihydro-1,4-benzodioxin-6-methanamine17413-10-463 % similar (2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-763 % similar 5-(2-Bromoethyl)-2,3-dihydrobenzofuran127264-14-663 % similar 2,3-Dihydro-1-benzofuran-5-amine42933-43-756 % similar 1,3-Benzodioxole-5-methanamine2620-50-053 % similar 5-Bromo-2,3-dihydro-1-benzofuran66826-78-653 % similar 2,3-Dihydro-5-benzofuranacetic acid69999-16-253 % similar 5-Fluoro-2,3-dihydrobenzofuran245762-35-052 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

para-Dimethylaminobenzaldehyde100-10-7 4-Methylacetanilide103-89-9 1-(3-Aminophenyl)-1-propanone1197-05-3 N-(2-Methylphenyl)acetamide120-66-1 (1S,2R)-(-)-1-Amino-2-indanol126456-43-7 (+)-cis-1-Amino-2-indanol136030-00-7 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-3 (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook