N-(2-Hydroxyethyl)-1,3-propanediamine
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N-(2-Hydroxyethyl)-1,3-propanediamine
structure -
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CAS No:
4461-39-6
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Formula:
C5H14N2O
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Chemical Name:
N-(2-Hydroxyethyl)-1,3-propanediamine
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Synonyms:
Ethanol,2-[(3-aminopropyl)amino]-;2-[(3-Aminopropyl)amino]ethanol;N-(2-Hydroxyethyl)trimethylenediamine;N-(Hydroxyethyl)propane-1,3-diamine;N-(2-Hydroxyethyl)-1,3-propanediamine;1,3-Diamino-N-(2-hydroxyethyl)propane;1,3-Diamino-N-(hydroxyethyl)propane;N-(2-Hydroxyethyl)-1,3-diaminopropane;N-(β-Hydroxyethyl)-1,3-diaminopropane;N-(Aminopropyl)ethanolamine;3-(Hydroxyethylamino)propanamine;Koei 3311;3-(2-Hydroxyethylamino)propylamine;N-(3-Aminopropyl)-2-aminoethanol;2-[(3-Aminopropyl)amino]ethan-1-ol
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CAS No:
N-(2-Hydroxyethyl)-1,3-propanediamine Basic Attributes
118.18
118.18
224-718-0
594D12975J
DTXSID00196250
29221980
Characteristics
58.3
-1.5
Clear, colorless liquid.
1.0±0.1 g/cm3
5.532 °C
92-94 °C @ Press: 0.3 Torr
152 °C
1.472
Micible with water.
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area.
Safety Information
Ⅲ
8
UN 2735 8/PG 3
3
34-37-35
26-36/37/39-45
C
Stable under normal temperatures and pressures.
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:118.18
XLogP3:-1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:118.110613074
Monoisotopic Mass:118.110613074
Topological Polar Surface Area:58.3
Heavy Atom Count:8
Complexity:41.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-(2-Hydroxyethyl)-1,3-propanediamine
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