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N-Propylethanolamine

N-Propylethanolamine structure

N-Propylethanolamine 

structure
  • CAS No:

    16369-21-4

  • Formula:

    C5H13NO

  • Chemical Name:

    N-Propylethanolamine

  • Synonyms:

    Ethanol,2-(propylamino)-;2-(Propylamino)ethanol;Mono-n-propylaminoethanol;2-Propylaminoethanol;N-Propylethanolamine;(2-Hydroxyethyl)propylamine;Propyl(2-hydroxyethyl)amine;N-Propyl-2-hydroxy-1-ethylamine;N-Propyl-2-hydroxyethylamine;2-(Propylamino)ethan-1-ol

  • Categories:

    Organic Chemistry  >  Coordination Complexes

N-Propylethanolamine Basic Attributes

103.16300

103.16

240-426-6

F6CX6TA6Z8

DTXSID0066038

2922199090

Characteristics

32.26000

0.36920

0.9005 g/cm3

183 °C

78.3ºC

n20/D 1.4415(lit.)

0.29mmHg at 25°C

Safety Information

UN 2735 8/PG 2

R20/21/22; R34

S26; S36/37/39; S45

C

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-Propylethanolamine Use and Manufacturing

Ethanol, 2-(propylamino)-: ACTIVE

Computed Properties

Molecular Weight:103.16
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:103.099714038
Monoisotopic Mass:103.099714038
Topological Polar Surface Area:32.3
Heavy Atom Count:7
Complexity:31.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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