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4-Amino-1-isopropylpiperidine Dihydrochloride

4-Amino-1-isopropylpiperidine Dihydrochloride - CAS 534596-29-7

Catalog:	BB028230
Product Name:	4-Amino-1-isopropylpiperidine Dihydrochloride
CAS:	534596-29-7
Synonyms:	1-propan-2-yl-4-piperidinamine;dihydrochloride; 1-propan-2-ylpiperidin-4-amine;dihydrochloride

Technical Data

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Computed Properties

IUPAC Name:	1-propan-2-ylpiperidin-4-amine;dihydrochloride
Description:	4-Amino-1-isopropylpiperidine Dihydrochloride (CAS# 534596-29-7) is a useful research chemical.
Molecular Weight:	215.16
Molecular Formula:	C8H20Cl2N2
Canonical SMILES:	CC(C)N1CCC(CC1)N.Cl.Cl
InChI:	InChI=1S/C8H18N2.2ClH/c1-7(2)10-5-3-8(9)4-6-10;;/h7-8H,3-6,9H2,1-2H3;2*1H
InChI Key:	KRGRHIQRVYJCIG-UHFFFAOYSA-N
Boiling Point:	268.8 °C at 760 mmHg
Appearance:	Solid
MDL:	MFCD06796401
LogP:	3.06010

Publication Number	Title	Priority Date
EP-3481824-A1	2-phenylimidazo[4,5-b]pyridin-7-amine derivates useful as inhibitors of mammalian tyrosine kinase ror1 activity	20160711
JP-2019520412-A	2-Phenylimidazo [4,5-B] pyridine-7-amine derivatives useful as inhibitors of mammalian tyrosine kinase ROR1 activity	20160711
KR-20190026006-A	Phenylimidazo [4,5-b] pyridine-7-amine derivatives useful as inhibitors of mammalian tyrosine kinase ROR1 activity	20160711
US-2020024272-A1	2-phenylimidazo[4,5-b]pyridin-7-amine derivates useful as inhibitors of mammalian tyrosine kinase ror1 activity	20160711
WO-2018011138-A1	2-phenylimidazo[4,5-b]pyridin-7-amine derivates useful as inhibitors of mammalian tyrosine kinase ror1 activity	20160711

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	93.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.1003540
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	214.1003540
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0