2-(2-methoxyphenoxy)propan-1-amine

Modify Date: 2025-08-26 01:16:01

2-(2-methoxyphenoxy)propan-1-amine Structure
2-(2-methoxyphenoxy)propan-1-amine structure
Common Name 2-(2-methoxyphenoxy)propan-1-amine
CAS Number 6440-87-5 Molecular Weight 181.23200
Density N/A Boiling Point N/A
Molecular Formula C10H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-methoxyphenoxy)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H15NO2
Molecular Weight 181.23200
Exact Mass 181.11000
PSA 44.48000
LogP 2.12150
InChIKey BIWHLVXMIXGLJA-UHFFFAOYSA-N
SMILES COc1ccccc1OC(C)CN

 Precursor & DownStream

Precursor  1

DownStream  0

 2-(2-methoxyphenoxy)propan-1-amineBioassay

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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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