AG003DA8

91-21-4 | 1,2,3,4-tetrahydroisoquinoline

AG003DA8

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CAS Number	91-21-4
Catalog Number	AG003DA8(AGN-PC-0BT2YV)
Chemical Name	1,2,3,4-tetrahydroisoquinoline
EC Number	202-050-0
IUPAC Name	1,2,3,4-tetrahydroisoquinoline
InChI	InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2
InChI Key	UWYZHKAOTLEWKK-UHFFFAOYSA-N
MDL Number	MFCD00006896
Molecular Formula	C9H11N
Molecular Weight	133.1903
NSC Number	15312
SMILES	C12=C(CNCC2)C=CC=C1
UNII	56W89FBX3E
Synonyms	1,2,3,4-tetrahydro-2-azanaphthalene, 1,2,3,4-tetrahydroisoquinoline, 3,4-dihydro-1H-isoquinoline, HCl of 1,2,3,4-tetrahydroisoquinoline, isoquinoline, 1,2,3,4-tetrahydro-, tetrahydroisoquinoline, 1,2,3,4-Tetrahydroisoquinoline, 91-21-4, Tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-isoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, MFCD00006896, 1,2,3,4-Tetrahydro isoquinoline, EINECS 202-050-0, NSC 15312, 1,2,3,4-Tetrahydro-2-isoquinoline, 1,2,3,4-Tetrahydro-2-azanaphthalene, BRN 0116156, UNII-56W89FBX3E, CHEMBL14346, AI3-15931, 56W89FBX3E, UWYZHKAOTLEWKK-UHFFFAOYSA-N, 1,2,3,4-Tetrahydroisoquinoline, 95%, 3,4-dihydro-1H-isoquinoline, tetrahydroisoquinolin, tetrahyroisoquinoline, PubChem7253, tetrahydro-isoquinoline, AC1L1NVS, DSSTox_CID_6115, ACMC-209r8i, THIQ 6, EC 202-050-0, DSSTox_RID_78022, DSSTox_GSID_26115, racemic tetrahydroisoquinoline, SCHEMBL19085, WLN: T66 CMT&J, 5-20-06-00320 (Beilstein Handbook Reference), KSC486S9R, 1,3,4-Tetrahydroisoquinoline, 1,2,3,4-Tetrahydroleucoline, 3,4-dihydro-1 H-isoquinoline, AC1Q1H80, AC1Q1H81, DTXSID6026115, 1,2,3,4 Tetrahydroisoquinoline, 1,2,3,4-tetrahydroisochinoline, 1,2.3.4-tetrahydroisoquinoline, BDBM13016, CTK3I6998, KS-00000DJA, CHEBI:125498, 1,2,3,4- Tetrahydroisoquinoline, 1,2,3,4-?Tetrahydroisoquinoline, 1,2,3,4-tetra-hydroisoquinoline, 1,2,3,4,-tetrahydro-isoquinoline, 1,2,3,4-tetrahydro-iso-quinoline, ACT05258, NSC15312, ZINC3860771, Tox21_200374, 1, 2, 3, 4-tetrahydroisoquinoline, ANW-39568, BBL027622, NSC-15312, SBB027303, STL182848, 1, 2, 3, 4 Tetrahydroisoquinoline, 1, 2, 3, 4-tetrahydro-isoquinoline, AKOS000119066, CS-W002013, LS-1918, MCULE-1879569263, MP-2228, RP01008, RTC-030790, TRA0098395, CAS-91-21-4, NCGC00091283-01, NCGC00091283-02, NCGC00257928-01, AJ-46049, AK-26995, AN-42550, BR-26995, SC-07296, SY001156, TS-01726, DB-005616, ST2408413, TC-030790, FT-0600443, ST45255416, T1676, W9361, AZ0001-0101, 15811-EP2270018A1, 15811-EP2272517A1, 15811-EP2274283A1, 15811-EP2280009A1, 15811-EP2281818A1, 15811-EP2289894A2, 15811-EP2292611A1, 15811-EP2298770A1, 15811-EP2298780A1, 15811-EP2305250A1, 15811-EP2305651A1, 15811-EP2305676A1, 15811-EP2308510A1, 15811-EP2308562A2, 15811-EP2308854A1, 15811-EP2311807A1, 15811-EP2314575A1, 15811-EP2316470A2, 15811-EP2371811A2, 51852-EP2272832A1, 51852-EP2275404A1, 51852-EP2275412A1, 51852-EP2281563A1, 51852-EP2292592A1, 51852-EP2298743A1, 51852-EP2311824A1, 81937-EP2305676A1, MFCD00006896 (97+%), L001004, I08-0129, Q-102336, W-100315, BRD-K18436203-001-01-4, Z57834231, F2190-0352, InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H, 2CK, D03EPY, C9H11N, 1,2,3,4-tetrahydroisoquinolin, Isoquinoline,2,3,4-tetrahydro-, CID7046, ACN-S002390, C9-H11-N, HCl of 1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydroisoquinoline hydrochloride, A10846, 1,2,3,4-Tetrahydroisoquinoline, 97% - 5G 5g, C014843, 27387-31-1,

Complexity	111
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	133.194g/mol
Monoisotopic Mass	133.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number