Chemical identity

3-amino-1-propanesulfonamide

CAS 74494-51-2 · C3H10N2O2S

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-28883
PubChem CID13343446
Name3-amino-1-propanesulfonamide
CAS RN74494-51-2
Molecular formulaC3H10N2O2S
Molecular weight138.2 g/mol
IUPAC name3-Aminopropane-1-sulfonamide
InChIKeySNGRYJSFEVUFBF-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of 3-amino-1-propanesulfonamide, CAS 74494-51-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESNCCCS(=O)(N)=O
InChINot listed
Formula from structureC3H10N2O2S
Molecular weight from structure138.2 g/mol

03India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 74494-51-2 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 74494-51-2 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

04Names and relationships

Associated parent compound

Taurolidine

View API and impurity family

Other names

  • Taurolidine Impurity 1 (Free Base)
  • 3-amino-1-propanesulfonamide

05Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

06Sources