1-Pyrrolidineethanamine
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1-Pyrrolidineethanamine
structure -
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CAS No:
7154-73-6
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Formula:
C6H14N2
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Chemical Name:
1-Pyrrolidineethanamine
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Synonyms:
1-Pyrrolidineethanamine;Pyrrolidine,1-(2-aminoethyl)-;2-(1-Pyrrolidinyl)ethylamine;1-(2-Aminoethyl)pyrrolidine;2-Pyrrolidinoethyl amine;N-(2-Aminoethyl)pyrrolidine;Pyrrolidinoethanamine;Pyrrolidinoethylamine;N-(2′-Aminoethyl)pyrrolidine;N-Aminoethylpyrrolidine;2-(1-Pyrrolidinyl)ethanamine;NSC 73740;2-(Pyrrolidino)ethanamine;N-[2-(Pyrrolidin-1-yl)ethyl]amine;2-(Pyrrolidin-1-yl)ethan-1-amine
- Categories:
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CAS No:
1-Pyrrolidineethanamine Basic Attributes
114.19
114.19
102978
230-509-5
076KT5HU06
73740
DTXSID1064580
2933990090
Characteristics
29.3
0.1
Clear colorless to light brown Liquid
0.901
219 °C (decomp)
66-70 °C
118 °F
1.4677-1.4697
Flammables area
Safety Information
III
3
UN 2734 8/PG 2
3
10-34
16-26-27-36/37/39-45
C
P280-P305 + P351 + P338-P310
H226-H314
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 47 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:114.19
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:114.115698455
Monoisotopic Mass:114.115698455
Topological Polar Surface Area:29.3
Heavy Atom Count:8
Complexity:57.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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