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2-Methyl-2-(pyridin-2-ylmethylamino)propan-1-ol

HCID 4723802
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Basic information

CAS
892591-92-3
Standard SMILES
CC(C)(CO)NCc1ccccn1
InChIKey
OTDMSDHYROHOSO-UHFFFAOYSA-N
Molecular formula
C10H16N2O
Average molar mass
180.25 g/mol
Monoisotopic mass
180.12626314

Names & identifiers

Preferred name
2-Methyl-2-(pyridin-2-ylmethylamino)propan-1-ol
IUPAC
2-methyl-2-(pyridin-2-ylmethylamino)propan-1-ol
English name
2-methyl-2-[(pyridin-2-ylmethyl)amino]propan-1-ol
Molecular formula
C10H16N2O
Molecular weight
180.25

Names & synonyms

892591-92-32-methyl-2-(pyridin-2-ylmethylamino)propan-1-olDTXSID40406027RefChem:263127DTXCID203568792-Methyl-2-((pyridin-2-ylmethyl)amino)propan-1-ol2-methyl-2-[(pyridin-2-ylmethyl)amino]propan-1-ol2-methyl-2-{[(pyridin-2-yl)methyl]amino}propan-1-ol2-Methyl-2-(2-pyridylmethylamino)propan-1-olBBL000289MFCD07411565STK511425
Show more names
AKOS LT-1125X487UKRORGSYN-BB BBV-1771491-Propanol, 2-methyl-2-[(2-pyridinylmethyl)amino]-2-methyl-2-[(pyridin-2-ylmethyl)amino]propan-1-ol(SALTDATA: HCl)
AKOS000285003VS-00548EN300-6319889AF-684/002450202-methyl-2-[(2-pyridinylmethyl)amino]-1-propanol

Database identifiers

CAS
892591-92-3
PubChem CID
4723802
DTXSID
DTXSID40406027

Properties

Computed structural propertiesFilling in

XLogP
0.2
Topological polar surface area
45.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13
Formal charge
0
Complexity
148

Physicochemical properties

Boiling point
310.8 · 310.8±22.0 °C(Predicted)
Density
1.051 · 1.051±0.06 g/cm3(Predicted)
pka
15.48 · 15.48±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
319 · H319
Precautionary statements
305 · P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H319
Precautionary statements
P305+P351+P338

Related reactions

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Compound notes

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