Chemical identity

N6,N6-Dipropyl-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-Diamine Dihydrochloride

CAS 104617-75-6 · C13H25Cl2N3S

01Identity

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

Lazychem IDLC-22963
PubChem CID13670707
NameN6,N6-Dipropyl-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-Diamine Dihydrochloride
CAS RN104617-75-6
Molecular formulaC13H25Cl2N3S
Molecular weight326.32 g/mol
IUPAC nameN6,N6-Dipropyl-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-Diamine Dihydrochloride
InChIKeyCUOWNUGKRMCBBG-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 13670707
2D structure: N6,N6-Dipropyl-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-Diamine Dihydrochloride, CAS 104617-75-6
Structure of N6,N6-Dipropyl-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-Diamine Dihydrochloride (CAS 104617-75-6). LazyChem record. Source identity: PubChem CID 13670707. Confirm the identifiers before analytical use.Download structure image

Structure facts for this exact identity.

Molecular formulaC13H25Cl2N3S
InChIKeyCUOWNUGKRMCBBG-UHFFFAOYSA-N
Ring count2
Defined stereocentres0
Unassigned stereocentres1
SMILESNC1=NC2=C(CC(N(CCC)CCC)CC2)S1.[H]Cl.[H]Cl
InChIInChI=1S/C13H23N3S.2ClH/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)17-13(14)15-11;;/h10H,3-9H2,1-2H3,(H2,14,15);2*1H

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge-and-dash depiction is shown above.

Defined stereocentres02D structure
Unassigned stereocentres12D structure
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India 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 / RCSNOT FOUND IN REVIEWED ENTRIESCAS 104617-75-6 was not found in the reviewed exact-identity entries. Generic, class, analogue, salt and isomer provisions were not evaluated.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESCAS 104617-75-6 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Names and relationships

Associated parent compound

Pramipexole

View API and impurity family

Other names

  • 2, 6-Benzothiazolediamine, 4, 5, 6, 7-tetrahydro-N6, N6-dipropyl-, dihydrochloride

Related records from the same parent family

06Documented 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.

07Sources