N-[(3-Pyridyl)methyl]cyclopropanamine - CAS 183609-18-9

Catalog:	BB014071
Product Name:	N-[(3-Pyridyl)methyl]cyclopropanamine
CAS:	183609-18-9
Synonyms:	N-(3-pyridinylmethyl)cyclopropanamine; N-(pyridin-3-ylmethyl)cyclopropanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-(pyridin-3-ylmethyl)cyclopropanamine
Description:	N-[(3-Pyridyl)methyl]cyclopropanamine (CAS# 183609-18-9) is a useful research chemical.
Molecular Weight:	148.20
Molecular Formula:	C9H12N2
Canonical SMILES:	C1CC1NCC2=CN=CC=C2
InChI:	InChI=1S/C9H12N2/c1-2-8(6-10-5-1)7-11-9-3-4-9/h1-2,5-6,9,11H,3-4,7H2
InChI Key:	BZFHAPIXJIHOOF-UHFFFAOYSA-N
Boiling Point:	259.3 °C at 760 mmHg
Density:	1.07 g/cm³
MDL:	MFCD03821869
LogP:	1.72450

Publication Number	Title	Priority Date
EP-3509627-A1	Lysine specific histone demethylase-1 inhibitors and uses therefor	20160907
WO-2018045422-A1	Lysine specific histone demethylase-1 inhibitors and uses therefor	20160907
CA-2699349-A1	Substituted tricyclic heterocyclic compounds for use as egfr inhibitors	20070914
CA-2699349-C	Substituted tricyclic heterocyclic compounds for use as egfr inhibitors	20070914
EP-2212332-A1	Substituted tricyclic compounds and methods of use thereof	20070914

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Related Functional Groups

Pyridines

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[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
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2-Bromo-4-methylpyridine
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.100048391
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.100048391
Rotatable Bond Count:	3
Topological Polar Surface Area:	24.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9