N1-Isopropyldiethylenetriamine - CAS 207399-20-0

Catalog:	BB016252
Product Name:	N1-Isopropyldiethylenetriamine
CAS:	207399-20-0
Synonyms:	N'-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine

Technical Data

Patents

Computed Properties

IUPAC Name:	N'-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine
Description:	N1-Isopropyldiethylenetriamine (CAS# 207399-20-0 ) is a useful research chemical.
Molecular Weight:	145.25
Molecular Formula:	C7H19N3
Canonical SMILES:	CC(C)NCCNCCN
InChI:	InChI=1S/C7H19N3/c1-7(2)10-6-5-9-4-3-8/h7,9-10H,3-6,8H2,1-2H3
InChI Key:	BTQYXSSZVKPNLP-UHFFFAOYSA-N
Boiling Point:	222 °C (lit.)
Purity:	95 %
Density:	0.88 g/cm³
MDL:	MFCD00192242
LogP:	1.01480

Publication Number	Title	Priority Date
CN-112479224-A	Preparation method of ZSM-22/ZSM-23 eutectic molecular sieve	20201124
WO-2020174030-A1	Amine composition useful for making stable polyurethane foam systems	20190228
KR-20200091526-A	Method of forming mask pattern and method of manufacturing semiconductor device using the same	20190122
US-2020234947-A1	Method of forming mask pattern and method of fabricating semiconductor device using the same	20190122
US-2020216571-A1	Nitric oxide-releasing antibacterial polymers and scaffolds fabricated therefrom and methods pertaining thereto	20181228

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Complexity:	63.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.157897619
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	145.157897619
Rotatable Bond Count:	6
Topological Polar Surface Area:	50.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8