N-(Pyridin-3-ylmethyl)propan-2-amine - CAS 19730-12-2

Name: N-(Pyridin-3-ylmethyl)propan-2-amine
Brand: BOC Sciences
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Catalog:	BB015241
Product Name:	N-(Pyridin-3-ylmethyl)propan-2-amine
CAS:	19730-12-2
Synonyms:	N-(pyridin-3-ylmethyl)propan-2-amine

Technical Data

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Computed Properties

IUPAC Name:	N-(pyridin-3-ylmethyl)propan-2-amine
Description:	N-(Pyridin-3-ylmethyl)propan-2-amine (CAS# 19730-12-2) is a useful research chemical.
Molecular Weight:	150.22
Molecular Formula:	C9H14N2
Canonical SMILES:	CC(C)NCC1=CN=CC=C1
InChI:	InChI=1S/C9H14N2/c1-8(2)11-7-9-4-3-5-10-6-9/h3-6,8,11H,7H2,1-2H3
InChI Key:	CRYXHQBSIQUCFG-UHFFFAOYSA-N
Boiling Point:	229.5 °C at 760 mmHg
Purity:	95 %
Density:	0.952 g/cm³
MDL:	MFCD00716868
LogP:	1.97050

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Related Functional Groups

Pyridines

[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[1087659-19-5]C14H12N2O4
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[19840-44-9]C6H3N2OBr
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile
[884495-23-2]C6H5FIN
6-Fluoro-3-iodo-2-methylpyridine

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Complexity:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.115698455
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	150.115698455
Rotatable Bond Count:	3
Topological Polar Surface Area:	24.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8