6-Amino-1-hexanol - CAS 4048-33-3

Catalog:	BB024522
Product Name:	6-Amino-1-hexanol
CAS:	4048-33-3
Synonyms:	H-Acp(6)-ol; NH2-(CH2)6-OH; ζ-Amino-n-hexyl alcohol; 6-Amino-N-caproyl alcohol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-aminohexan-1-ol
Description:	A reagent used in the synthesis of guanidino analogs of roscovitine.
Molecular Weight:	117.19
Molecular Formula:	C6H15NO
Canonical SMILES:	C(CCCO)CCN
InChI:	InChI=1S/C6H15NO/c7-5-3-1-2-4-6-8/h8H,1-7H2
InChI Key:	SUTWPJHCRAITLU-UHFFFAOYSA-N
Boiling Point:	135-140 °C at 30 mmHg
Melting Point:	52-58 °C
Purity:	≥ 99 % (GC)
Density:	0.91 g/cm³
Appearance:	White to pale yellow crystalline powder
Storage:	Store at 2-8 °C
MDL:	MFCD00008241
LogP:	1.19810

Publication Number	Title	Priority Date
CN-113456827-A	Nano material and preparation method and application thereof	20210527
CN-113209836-A	Composite separation membrane based on fluorine-containing copolymer in-situ growth organic frame structure and preparation method and application thereof	20210519
KR-102301101-B1	Cosmetic composition comprising natural oils and natural extracts	20210405
CN-113061117-A	2- ((5-chloro-2- (4-morpholine methylanilino) pyrimidine-4-yl) amino) benzamide derivative	20210330
JP-2021063999-A	Colored photosensitive resin composition	20210104

PMID	Publication Date	Title	Journal
22148236	20120120	4',5'-Dichloro-2',7'-dimethoxy-5(6)-carboxyfluorescein (JOE): synthesis and spectral properties of oligonucleotide conjugates	The Journal of organic chemistry
21645885	20110906	1-Deoxy-D-galactonojirimycins with dansyl capped N-substituents as β-galactosidase inhibitors and potential probes for GM1 gangliosidosis affected cell lines	Carbohydrate research
21544191	20110422	MassCode liquid arrays as a tool for multiplexed high-throughput genetic profiling	PloS one
20725626	20100613	Synthesis and g-quadruplex-binding properties of defined acridine oligomers	Journal of nucleic acids
17391003	20070501	Synthesis and characterization of novel poly[(organo)phosphazenes] with cell-adhesive side groups	Biomacromolecules

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Related Functional Groups

Alcohols and Derivatives

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2-Hydroxyethane-1-sulfonamide

Oxygen Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	39.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	117.115364102
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	117.115364102
Rotatable Bond Count:	5
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0