3-Ethoxypropylamine - CAS 6291-85-6

Catalog:	BB031882
Product Name:	3-Ethoxypropylamine
CAS:	6291-85-6
Synonyms:	3-ethoxypropan-1-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-ethoxypropan-1-amine
Description:	3-Ethoxypropylamine (CAS# 6291-85-6) is also used to identify Hsp70 modulators.
Molecular Weight:	103.16
Molecular Formula:	C5H13NO
Canonical SMILES:	CCOCCCN
InChI:	InChI=1S/C5H13NO/c1-2-7-5-3-4-6/h2-6H2,1H3
InChI Key:	SOYBEXQHNURCGE-UHFFFAOYSA-N
Boiling Point:	136-138 ℃
Melting Point:	-70 ℃
Purity:	95 %
Density:	0.861 g/cm³
Appearance:	Clear colourless liquid
Storage:	Flammables area
MDL:	MFCD00008221
LogP:	1.07200

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Related Functional Groups

Oxygen Compounds

[77987-49-6]
Z-Glycinol
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[88-60-8]
2-tert-Butyl-5-methylphenol

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	31.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	103.099714038
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	103.099714038
Rotatable Bond Count:	4
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1