1,2-PROPANEDIAMINE

UNII:	2A4P522UGO
Formula:	C₃H₁₀N₂
Preferred Substance Name:	1,2-PROPANEDIAMINE
InChIKey:	AOHJOMMDDJHIJH-UHFFFAOYSA-N

78-90-0
201-155-9
(+/-)-1,2-DIAMINOPROPANE
1,2-PROPYLENEDIAMINE
1-METHYL-1,2-DIAMINOETHANE
2,3-DIAMINOPROPANE
DL-1,2-PROPANEDIAMINE
N,N'-DIMETHYL-1,2-DIAMINOPROPANE
NSC-175731
PROPYLENEDIAMINE [MI]

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

1,2-PROPANEDIAMINE

Synonyms and Mappings

Resources