N,N,2,2-Tetramethyl-1,3-propanediamine - CAS 53369-71-4

Name: N,N,2,2-Tetramethyl-1,3-propanediamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB028177
Product Name:	N,N,2,2-Tetramethyl-1,3-propanediamine
CAS:	53369-71-4
Synonyms:	N',N',2,2-tetramethylpropane-1,3-diamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N',N',2,2-tetramethylpropane-1,3-diamine
Description:	N,N,2,2-Tetramethyl-1,3-propanediamine (CAS# 53369-71-4 ) is a useful research chemical.
Molecular Weight:	130.23
Molecular Formula:	C7H18N2
Canonical SMILES:	CC(C)(CN)CN(C)C
InChI:	InChI=1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3
InChI Key:	ULDIVZQLPBUHAG-UHFFFAOYSA-N
Boiling Point:	155-158 °C (lit.)
Density:	0.818 g/cm³
Appearance:	Liquid
MDL:	MFCD00044018
LogP:	1.23320

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline
[5071-96-5]C8H11NO
3-Methoxybenzylamine
[512809-77-7]C11H11N3O4
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

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WO-2021193247-A1	Gas-barrier coating composition and gas-barrier laminate	20200325
US-2021238472-A1	Methods for clay swelling inhibition using gemini surfactants containing a saturated linker	20200130
US-2021222052-A1	Gemini surfactants containing an arylene linker for clay swelling inhibition	20200121
WO-2021131453-A1	Cleaning liquid and cleaning method	20191226
US-2021189222-A1	Gemini surfactants containing an unsaturated linker for clay swelling inhibition	20191218

Complexity:	77
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	130.146998583
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	130.146998583
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5