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Home > Encyclopedia > 3-(2-methoxyphenoxy)propan-1-amine

3-(2-methoxyphenoxy)propan-1-amine

3-(2-methoxyphenoxy)propan-1-amine structure

3-(2-methoxyphenoxy)propan-1-amine 

structure
  • CAS No:

    3245-88-3

  • Formula:

    C10H15NO2

  • Chemical Name:

    3-(2-methoxyphenoxy)propan-1-amine

  • Synonyms:

    OTAVA-BB1034762;UKRORGSYN-BBBBV-024002;3-(2-methoxyphenoxy)propan-1-amine;3-(2-Methoxyphenoxy)-1-propanamine;1-(3-Aminopropoxy)-2-methoxybenzene;3-(2-METHOXYPHENOXY)PROPAN-1-AMINEHYDROCHLORIDE

3-(2-methoxyphenoxy)propan-1-amine Basic Attributes

181.235

181.110275

DTXSID00389983

2922299090

Characteristics

44.5

1.41

1.0±0.1 g/cm3

283.5±20.0 °C at 760 mmHg

136.0±29.0 °C

1.514

Safety Information

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:181.23
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:181.110278721
Monoisotopic Mass:181.110278721
Topological Polar Surface Area:44.5
Heavy Atom Count:13
Complexity:130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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