3-Amino-1-butanol - CAS 2867-59-6

Catalog:	BB019904
Product Name:	3-Amino-1-butanol
CAS:	2867-59-6
Synonyms:	3-amino-1-butanol; 3-aminobutan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	3-aminobutan-1-ol
Description:	3-Amino-1-butanol (CAS# 2867-59-6) is a useful research chemical.
Molecular Weight:	89.14
Molecular Formula:	C4H11NO
Canonical SMILES:	CC(CCO)N
InChI:	InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3
InChI Key:	AGMZSYQMSHMXLT-UHFFFAOYSA-N
Boiling Point:	168.349 °C at 760 mmHg
Density:	0.927 g/cm³
LogP:	0.41630

Publication Number	Title	Priority Date
KR-102301101-B1	Cosmetic composition comprising natural oils and natural extracts	20210405
CN-112859552-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
CN-112859553-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
CN-112859554-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
CN-112851967-A	Preparation method of thermoplastic waterborne epoxy resin emulsion with high molecular weight and capable of being used in single component	20201231

PMID	Publication Date	Title	Journal
22470865	20120301	Vitamin D deficiency in children living in Jeddah, Saudi Arabia	Indian journal of endocrinology and metabolism
21254431	20110201	Synthetic studies toward galbulimima alkaloid (-)-GB 13 and (+)-GB 16 and (-)-himgaline	Chemistry, an Asian journal
21318892	20110101	Methylated polyamines as research tools	Methods in molecular biology (Clifton, N.J.)

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GHS Hazard Statement:	H314 (97.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	30.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	89.084063974
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	89.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6