N-Propylethanolamine
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N-Propylethanolamine
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CAS No:
16369-21-4
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Formula:
C5H13NO
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Chemical Name:
N-Propylethanolamine
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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
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CAS No:
N-Propylethanolamine Basic Attributes
103.16300
103.16
240-426-6
F6CX6TA6Z8
DTXSID0066038
2922199090
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.
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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