(4-aminopyridin-3-yl)methanol

HCID 10796739CAS 138116-34-4

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Basic information

Standard SMILES: Nc1ccncc1CO
InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N
Molecular formula: C6H8N2O
Average molar mass: 124.143 g/mol
Monoisotopic mass: 124.06366288

Names & identifiers

Preferred name: (4-aminopyridin-3-yl)methanol
IUPAC: (4-Aminopyridin-3-yl)methanol
English name: (4-Amino-pyridin-3-yl)-methanol
Molecular formula: C6H8N2O
Molecular weight: 124.14

Names & synonyms

RARECHEM AL BD 13864-AMINOPYRIDINE-3-METHANOL3-AMINO-4-PYRIDINE METHANOL4-AMINO-3-PYRIDINE METHANOL3-Pyridinemethanol, 4-amino-4-Aminopyridine-3-methanol ,97%(4-Amino-pyridin-3-yl)-methanol4-AMINO-3-HYDROXYMETHYLPYRIDINE3-Pyridinemethanol,4-amino-(9CI)(4-AMINO-PYRIDIN-3-YL)-METHANOL ISO 9001：2015 REACH

Database identifiers

CAS: 138116-34-4
PubChem CID: 10796739
DTXSID: DTXSID10444916
ChEBI: CHEBI:149772
EC Number: 681-133-7

Properties

Physicochemical properties

Melting point: 167 · 167-169℃
Boiling point: 367.2 · 367.2±27.0 °C(Predicted)
Density: 1.257 · 1.257±0.06 g/cm3(Predicted)
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2–8 °C
solubility: DMSO (Slightly), Methanol (Slightly)
pka: 13.54 · 13.54±0.10(Predicted)
form: Solid
color: Pale Brown
Water Solubility: Slightly soluble in water.
Sensitive: Air Sensitive
Stability: Air Sensitive
InChI: 1S/C6H8N2O/c7-6-1-2-8-3-5(6)4-9/h1-3,9H,4H2,(H2,7,8)
InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N
SMILES: Nc1ccncc1CO
UNSPSC Code: 12352200 · 12352200
Symbol(GHS): 5 · GHS05,GHS06,GHS09
Signal word: Danger
Hazard statements: 300 · H300-H311+H331-H314-H411
Precautionary statements: 260 · P260-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
Hazard Codes: Xi,T+
Risk Statements: 28 · 28-36/37/38
Safety Statements: 26 · 26-36/37/39-45-37
RIDADR: 2811 · UN 2811 6.1 / PGII
WGK Germany: 3 · 3
RTECS: 1750000 · US1750000
HazardClass: IRRITANT
HS Code: 29333990 · 29333990
Storage Class: 6.1 A · 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
Hazard Classifications: 2 OralAcute · Acute Tox. 2 OralAcute Tox. 3 DermalAcute Tox. 3 InhalationAquatic Chronic 2Eye Dam. 1Skin Corr. 1B

Safety & regulation

Safety data

wgk: 3
rtecs: US1750000
ridadr: UN 2811 6.1 / PGII
hs_code: 29333990
risk_code: 28-36/37/38
Signal word: Danger
Symbol(GHS): GHS05,GHS06,GHS09
hazard_code: Xi,T+
safety_code: 26-36/37/39-45-37
hazard_class: 6.1
Storage Class: 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
Hazard statements: H300-H311+H331-H314-H411
Hazard Classifications: Acute Tox. 2 OralAcute Tox. 3 DermalAcute Tox. 3 InhalationAquatic Chronic 2Eye Dam. 1Skin Corr. 1B
Precautionary statements: P260-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338

Chemistry & industry

Applications

Uses4-Amino-3-pyridinemethanol is used as an organic chemical synthesis intermediate.

Upstream & downstream products

Upstream raw materials

Downstream products

(3-Hydroxymethyl-pyridin-4-yl)-carbamic acid tert-butyl ester

Suppliers50 total

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]

陕西缔都新材料有限公司81124267 17392282731 · [email protected]

毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]

Suzhou ARTK Medchem Co., Ltd.+86-18168183658 · [email protected]

Additional notes · 1 item

DefinitionChEBI: 4-aminopyridine-3-methanol is an aminopyridine that is 4-aminopyridine which is substituted by a hydroxymethyl group at position 3. It is a potassium channel blocker which restores axonal conduction after spinal cord injury. It has a role as a potassium channel blocker. It is an aminopyridine, an aromatic amine and an aromatic primary alcohol. It is functionally related to a 4-aminopyridine.

Related reactions

2 records

New reaction record

HRID 684428As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 2409239As reactantuspto-grants-2014_08

Linked notes

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