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Home > Encyclopedia > 1-(2-aminoethyl)pyrrolidin-3-ol

1-(2-aminoethyl)pyrrolidin-3-ol

1-(2-aminoethyl)pyrrolidin-3-ol structure

1-(2-aminoethyl)pyrrolidin-3-ol 

structure
  • CAS No:

    857637-07-1

  • Formula:

    C6H14N2O

  • Chemical Name:

    1-(2-aminoethyl)pyrrolidin-3-ol

  • Synonyms:

    1-(2-Aminoethyl)pyrrolidin-3-ol;1-(2-Amino-ethyl)-pyrrolidin-3-ol;1-(2-aminoethyl)-pyrrolidin-3-ol;(S)-1-(2-Aminoethyl)-3-pyrrolidinol;1-(2-aminoethyl)-3-pyrrolidinol;2-(3-Hydroxy-1-pyrrolidinyl)ethylamine;SCHEMBL3899323;CTK3C8249;DTXSID60610427;MFCD07776254

1-(2-aminoethyl)pyrrolidin-3-ol Basic Attributes

130.18816

130.110611

DTXSID60610427

2933990090

Characteristics

49.5

-1.37

1.1±0.1 g/cm3

245℃

102℃

1.530

2-8°C

Safety Information

NONH for all modes of transport

3

41

26-39

Xi

P280-P305 + P351 + P338

H318

|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:130.19
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:130.110613074
Monoisotopic Mass:130.110613074
Topological Polar Surface Area:49.5
Heavy Atom Count:9
Complexity:87.1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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