Accessed:
ChemSpider Search and share chemistrynav-icon

(S)-1,2-Propanediamine

Molecular formula:C3H10N2
Average mass:74.127
Monoisotopic mass:74.084398
ChemSpider ID:557530
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2S)-(+)-1,2-Propanediamine

(2S)-(+)-Propane-1,2-diamine

(2S)-1,2-Propandiamin

[German]

 [ACD/IUPAC Name]

(2S)-1,2-Propanediamine

[ACD/IUPAC Name]

(2S)-1,2-Propanediamine

[French]

 [ACD/IUPAC Name]

(2S)-Propane-1,2-diamine

(S)-(+)-1,2-Propanediamine

(S)-(+)-1,2-Propylenediamine

(S)-(+)-Propane-1,2-diamine

(S)-1,2-Propanediamine

(S)-Propane-1,2-diamine

1,2-Propanediamine, (2S)-

[ACD/Index Name]

15967-72-3

[RN]

ZY1&1Z &&(S)-(+)- Form

[WLN]
Unverified

(2R)-Propane-1,2-diamine

1,2-Propanediamine

[ACD/IUPAC Name] [ACD/Index Name]

201-155-9

[EINECS]

2A4P522UGO

[UNII]

[(1R)-2-amino-1-methyl-ethyl]amine

MFCD00067104

[MDL number]