3-Butoxypropylamine - CAS 16499-88-0

Catalog:	BB012160
Product Name:	3-Butoxypropylamine
CAS:	16499-88-0
Synonyms:	3-butoxypropan-1-amine

Technical Data

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Computed Properties

IUPAC Name:	3-butoxypropan-1-amine
Description:	3-Butoxypropylamine (CAS# 16499-88-0) is a useful research chemical.
Molecular Weight:	131.22
Molecular Formula:	C7H17NO
Canonical SMILES:	CCCCOCCCN
InChI:	InChI=1S/C7H17NO/c1-2-3-6-9-7-4-5-8/h2-8H2,1H3
InChI Key:	LPUBRQWGZPPVBS-UHFFFAOYSA-N
Boiling Point:	177 ℃
Melting Point:	-65 ℃
Purity:	95 %
Density:	0.84 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD00025622
LogP:	1.85220

Publication Number	Title	Priority Date
JP-2021080483-A	Complex	20210304
CN-113004359-A	Method for purifying primer by oligonucleotide rapid deprotection group	20210225
CN-112795962-A	Leveling agent, electroplating solution and application thereof	20201229
CN-112280251-A	High-performance amine curing system epoxy asphalt material and preparation method thereof	20201124
CN-112299425-A	Silica sol with convex colloid surface and preparation method and application thereof	20201030

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GHS Hazard Statement:	H301 (32.86%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P310, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	48.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	131.131014166
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	131.131014166
Rotatable Bond Count:	6
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7