2-(4-Chlorophenyl)-2-propylamine - CAS 17797-11-4

Catalog:	BB013362
Product Name:	2-(4-Chlorophenyl)-2-propylamine
CAS:	17797-11-4
Synonyms:	2-(4-chlorophenyl)-2-propanamine; 2-(4-chlorophenyl)propan-2-amine

Technical Data

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Computed Properties

IUPAC Name:	2-(4-chlorophenyl)propan-2-amine
Description:	2-(4-Chlorophenyl)-2-propylamine (CAS# 17797-11-4) is a useful research chemical.
Molecular Weight:	169.65
Molecular Formula:	C9H12ClN
Canonical SMILES:	CC(C)(C1=CC=C(C=C1)Cl)N
InChI:	InChI=1S/C9H12ClN/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6H,11H2,1-2H3
InChI Key:	JCUUNSQUTQELEZ-UHFFFAOYSA-N
Boiling Point:	237.293 °C at 760 mmHg
Density:	1.093 g/cm³
MDL:	MFCD08669636
LogP:	3.23410

Publication Number	Title	Priority Date
WO-2021202781-A1	N-heteroarylalkyl-2-(heterocyclyl and heterocyclylmethyl) acetamide derivatives as sstr4 agonists	20200331
US-2021188786-A1	Substituted 1,2,4-triazoles and methods of use	20191218
US-2021171461-A1	Masp-2 inhibitors and methods of use	20191204
WO-2021102288-A1	Pyridopyrimidinone derivatives as ahr antagonists	20191122
US-2021139435-A1	Prostaglandin analogs and uses thereof	20191107

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GHS Hazard Statement:	H318 (88.37%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P280, P305+P351+P338, and P310
Signal Word:	Danger

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	169.0658271
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	169.0658271
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2