(3-Amino-pyridin-4-yl)-methanol - CAS 152398-05-5

Name: (3-Amino-pyridin-4-yl)-methanol
Brand: BOC Sciences
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Catalog:	BB010784
Product Name:	(3-Amino-pyridin-4-yl)-methanol
CAS:	152398-05-5
Synonyms:	(3-aminopyridin-4-yl)methanol

Technical Data

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Computed Properties

IUPAC Name:	(3-aminopyridin-4-yl)methanol
Description:	(3-Amino-pyridin-4-yl)-methanol (CAS# 152398-05-5) is a useful research chemical.
Molecular Weight:	124.14
Molecular Formula:	C6H8N2O
Canonical SMILES:	C1=CN=CC(=C1CO)N
InChI:	InChI=1S/C6H8N2O/c7-6-3-8-2-1-5(6)4-9/h1-3,9H,4,7H2
InChI Key:	VXHFPFMVXWCZLH-UHFFFAOYSA-N
Boiling Point:	366.6 °C at 760 mmHg
Melting Point:	118.7-118.9 °C
Purity:	95 %
Density:	1.257 g/cm³
Appearance:	Solid
MDL:	MFCD06658330
LogP:	0.73730

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Related Functional Groups

Pyridines

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[76167-49-2]C11H10N2O
2-(Pyridin-3-yloxy)aniline
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2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2018265333-A1	Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation	20170510
CA-3062977-A1	Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation	20170510
EP-3621658-A1	Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation	20170510
KR-20200005580-A	Novel Peptide Linkers and Cryptophycin Conjugates, Their Preparation and Therapeutic Uses	20170510
TW-201907957-A	Novel peptide linker and spirulina conjugate, preparation method thereof and use thereof	20170510

Complexity:	87.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	124.063662883
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	124.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	59.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2