(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine

Base Information

• Chemical Name: (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine
• CAS No.: 166764-19-8
• Molecular Formula: C19H26N2O2
• Molecular Weight: 314.428
• Hs Code.: 2922299090
• European Community (EC) Number: 630-653-2
• DSSTox Substance ID: DTXSID10461128
• Nikkaji Number: J1.390.563K
• Wikidata: Q72446231
• Mol file: 166764-19-8.mol

Synonyms:166764-19-8;(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine;(R)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;(2R)-1,1-BIS(4-METHOXYPHENYL)-3-METHYLBUTANE-1,2-DIAMINE;(2R)-(+)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine;(R)-(+)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine;WDYGPMAMBXJESZ-GOSISDBHSA-N;SCHEMBL2837925;DTXSID10461128;1,2-Butanediamine, 1,1-bis(4-methoxyphenyl)-3-methyl-, (2R)-;MFCD02684539;CS-0106254;E84066

Chemical Property of (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine

Chemical Property:

• Vapor Pressure: 2.69E-09mmHg at 25°C
• Melting Point: 78-98°C
• Refractive Index: 1.557
• Boiling Point: 477.9 °C at 760 mmHg
• Flash Point: 251.4 °C
• PSA: 70.50000
• Density: 1.077 g/cm³
• LogP: 4.29000
• Storage Temp.: 0-6°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 314.199428076
• Heavy Atom Count: 23
• Complexity: 321

Purity/Quality:

99% ^*data from raw suppliers

(2R)-(+)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine, min. 97% (R)-DAIPEN ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N
• Isomeric SMILES: CC(C)[C@H](C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N