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| CAS Number | 321-64-2 |
| Catalog Number | AG00C0A4(AGN-PC-0JK625) |
| Chemical Name | 1,2,3,4-Tetrahydro-9-acridinamine |
| EC Number | 206-291-2 |
| IUPAC Name | 1,2,3,4-tetrahydroacridin-9-amine |
| InChI | InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15) |
| InChI Key | YLJREFDVOIBQDA-UHFFFAOYSA-N |
| MDL Number | MFCD00046923 |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.2637 |
| SMILES | NC1=C(CCCC2)C2=NC3=CC=CC=C31 |
| UNII | 4VX7YNB537 |
| Synonyms | 1,2,3,4-Tetrahydro-9-acridinamine,
1,2,3,4-Tetrahydroaminoacridine,
9-Amino-1,2,3,4-Tetrahydroacridine,
Cognex,
Romotal,
Tacrine,
Tacrine Hydrochloride,
Tenakrin,
Tetrahydroaminoacridine,
THA,
Tacrine,
1,2,3,4-tetrahydroacridin-9-amine,
321-64-2,
Tetrahydroaminacrine,
1,2,3,4-TETRAHYDRO-9-ACRIDINAMINE,
Tetrahydroaminoacridine,
Cognex,
Tetrahydroaminocrin,
Tetrahydroaminocrine,
9-amino-1,2,3,4-tetrahydroacridine,
Tacrinum,
Romotal,
9-Acridinamine, 1,2,3,4-tetrahydro-,
Tacrine [INN:BAN],
Tacrinum [INN-Latin],
Tacrina [INN-Spanish],
CS 12602,
UNII-4VX7YNB537,
1,2,3,4-Tetrahydro-9-aminoacridine,
Acridine, 1,2,3,4-tetrahydro-9-amino-,
CHEMBL95,
EINECS 206-291-2,
5-Amino-6,7,8,9-tetrahydroacridine (European),
5-Amino-6,7,8,9-tetrahydroacridine,
BRN 0147610,
1,2,3,4-Tetrahydro-acridin-9-ylamine,
4VX7YNB537,
CHEBI:45980,
YLJREFDVOIBQDA-UHFFFAOYSA-N,
5,6,7,8-tetrahydroacridin-9-amine,
NCGC00015054-06,
Tacrina,
DSSTox_CID_17272,
DSSTox_RID_79318,
DSSTox_GSID_37272,
C13H14N2,
5,6,7,8-tetrahydroacridine-9-ylamine,
Tacrinal (TN),
CAS-321-64-2,
Tacrine (INN),
9-Amino-1,2,3,4-Tetrahydroacridine Hydrate Hydrochloride Hydrate,
1,2,3,4-Tetrahydroaminoacridine,
Tracine,
Tacrin,
9-AMINOTETRAHYDROACRIDINE,
1acj,
2aow,
2aox,
BBL001044,
1,2,3,4-Tetrahydro-9-acridineamine,
Romotal (Salt/Mix),
9-Acridinamine,1,2,3,4-tetrahydro-,
Spectrum_000416,
Tocris-0965,
1mx1,
Prestwick0_000329,
Prestwick1_000329,
Prestwick2_000329,
Prestwick3_000329,
Spectrum2_001812,
Spectrum3_001709,
Spectrum4_000819,
Spectrum5_001402,
Lopac-A-3773,
AC1L1CK0,
cid_1935,
SCHEMBL2828,
9-THA,
NCIOpen2_003667,
Lopac0_000036,
Oprea1_008681,
Acridine, 9-aminotetrahydro-,
BSPBio_000337,
BSPBio_003298,
KBioGR_001337,
KBioSS_000896,
BIDD:GT0090,
DivK1c_000936,
SPBio_001823,
SPBio_002258,
AC1Q51C5,
BDBM8961,
BPBio1_000371,
GTPL6687,
DTXSID1037272,
KBio1_000936,
KBio2_000896,
KBio2_003464,
KBio2_006032,
KBio3_002518,
NINDS_000936,
HMS2089F19,
BCP03564,
Tox21_110073,
Tox21_302277,
1,2,3,4-TETRAHYDRO-9-ACRIDINAMINE (SEE ALSO 1684-40-8),
ANW-46208,
MFCD00046923,
PDSP1_000330,
PDSP2_000328,
SBB003560,
STK101308,
ZINC19014866,
AKOS000277493,
Tox21_110073_1,
BCP9000019,
CCG-204132,
DB00382,
LS-1191,
MCULE-3628803328,
NE25597,
VZ20338,
1,2,3,4-tetra -hydro-9-acridinamine,
IDI1_000936,
NCGC00015054-01,
NCGC00015054-02,
NCGC00015054-03,
NCGC00015054-04,
NCGC00015054-05,
NCGC00015054-07,
NCGC00015054-08,
NCGC00015054-09,
NCGC00015054-10,
NCGC00015054-12,
NCGC00024908-01,
NCGC00024908-03,
NCGC00024908-04,
NCGC00024908-05,
NCGC00255540-01,
1,2,3,4-tetrahydro-acridin-9-yl-amine,
BAS 00232275,
ST083243,
Acridine, 9-amino-1,2,3,4-tetrahydro-,
SBI-0050025.P003,
AB0126098,
DB-000650,
TC-134953,
4CH-007616,
9-amino-1,2,3,4-tetrahydroacridine (THA),
AB00053524,
C-110,
EU-0010966,
FT-0083001,
FT-0631953,
R9947,
ST24026722,
9-Acridinamine, 1,2,3,4-tetrahydro- (9CI),
A18628,
C01453,
D08555,
AB00053524-17,
AB00053524_18,
AB00053524_19,
AE-641/00604043,
1,2,3,4-tetrahydroacridin-9-amine dihydrochloride,
BRD-K81473089-003-03-0,
BRD-K81473089-003-04-8,
BRD-K81473089-003-15-4,
SR-01000075593-13,
Z56790573,
Tenakrin,
Tacrine hydrochloride,
Tacrinal,
tacrine.HCl,
Tacrine HCl,
Cognex (TN),
D0E6YQ,
CHEMBL1337960,
CID1935,
CI-970,
ACN-025343,
C13-H14-N2,
CS-O-02538,
tha,
5-22-10-00480 (Beilstein Handbook Reference),
9-Acridinamine, 1,2,3,4-tetrahydro-(9CI),
D013619,
SR-01000075593,
9-AMINO-1,2,3,4-TETRAHYDROACRIDINE HYDROCHLORIDE,
7149-50-0,
1684-40-8,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.269g/mol |
| Monoisotopic Mass | 198.116g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H301-H311-H315-H319-H331-H335-H351 |
| Packing Group | Ⅲ |
| Precautionary statements | P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P308+P313-P310-P330-P332+P313-P337+P313-P361-P403+P233-P405-P501 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

