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 ℃ (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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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

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