1. Home
  2. 1,2-Propanediamine, N,N-dimethyl-

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1,2-Propanediamine, N,N-dimethyl-

CN(CC(N)C)C Request for Quotation
Chemical Name: 1,2-Propanediamine, N,N-dimethyl-
CAS Number: 108-15-6
Product Number: AG003D35(AGN-PC-008YOU)
Synonyms:
MDL No:
Molecular Formula: C5H14N2
Molecular Weight: 102.17806

Identification/Properties

Properties
Storage:
Inert atmosphere;2-8℃;
Computed Properties
Molecular Weight:
102.181g/mol
XLogP3:
-0.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
102.116g/mol
Monoisotopic Mass:
102.116g/mol
Topological Polar Surface Area:
29.3A^2
Heavy Atom Count:
7
Formal Charge:
0
Complexity:
43.3
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2734
Hazard Statements:
H226-H302-H314
Precautionary Statements:
P210-P233-P240-P241-P242-P243-P264-P270-P280-P301+P312-P330-P301+P330+P331-P303+P361+P353-P304+P340-P310-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501
Class:
8,3
Packing Group:
Ⅱ

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback