1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxypropan-2-ol

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Catalog Number

ACM82001487

Product Name

Structure

CAS

82001-48-7

Category

Heterocyclic Organic Compound

Synonyms

EINECS 279-873-7, CID3019033, 1-((2-((2-Aminoethyl)amino)ethyl)amino)-3-phenoxypropan-2-ol, 82001-48-7

IUPAC Name

1-[2-(2-aminoethylamino)ethylamino]-3-phenoxypropan-2-ol

Molecular Weight

253.340620 [g/mol]

Molecular Formula

C₁₃H₂₃N₃O₂

InChI Key

QSBWVURHHXWCOR-UHFFFAOYSA-N

Boiling Point

431.9ºC at 760 mmHg

Flash Point

215ºC

Density

1.093g/cm³

Exact Mass

253.17900

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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