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(2R )-1,2-Propanediamine
[CAS# 6852-78-4]

Identification
Name (2R )-1,2-Propanediamine
Synonyms R(-)-1,2-Diaminopropane
Molecular Structure CAS # 6852-78-4, (2R )-1,2-Propanediamine, R(-)-1,2-Diaminopropane
Molecular Formula C3H10N2
Molecular Weight 74.13
CAS Registry Number 6852-78-4
Properties
Solubility Soluble (1000 g/L) (25 ºC), Calc.*
pKa 9.64±0.10 (Most basic temp: 25 ºC), Calc.*
Density 0.863±0.16 g/cm3 (20 ºC, 760 torr), Calc. *
Boiling point 117.3±8.0 ºC (760 Torr), Calc. *
Flash point 33.3±0.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2022 ACD/Labs)
Market Analysis Reports
List of Reports Available for (2R )-1,2-Propanediamine
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Propafenone  Propafenone-d5  Propafenone hydrochloride  Propamidine  Propamidine diisethionate  Propamocarb  Propamocarb hydrochloride  Propanalol  Propane  1-Propanearsonic acid  1,3-Propane-1,1,2,2,3,3-d6-diamine  1,2-Propanediamine dihydrochloride  (S)-Propane-1,2-diamine sulfate  Propanedioic acid 1-methyl ester  (S)-(+)-1,2-Propanediol  (R)-(-)-1,2-Propanediol  1,2-Propanediol  1,3-Propanediol  1,3-Propanediol bis(4-aminobenzoate)  (S)-1,2-Propanediol carbonate 


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