AG008T8J

101993-01-5 | Tetrahydrothien-3-ylamine

AG008T8J

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CAS Number	101993-01-5
Catalog Number	AG008T8J(AGN-PC-001A24)
Chemical Name	Tetrahydrothien-3-ylamine
IUPAC Name	thiolan-3-amine
InChI	InChI=1S/C4H9NS/c5-4-1-2-6-3-4/h4H,1-3,5H2
InChI Key	GBNRIMMKLMTDLW-UHFFFAOYSA-N
MDL Number	MFCD00120988
Molecular Formula	C4H9NS
Molecular Weight	103.1860
SMILES	S1CC(CC1)N
Synonyms	Thiolan-3-amine, 101993-01-5, Tetrahydrothiophen-3-amine, TETRAHYDROTHIEN-3-YLAMINE, tetrahydro-3-thienylamine, 3-Thiophenamine,tetrahydro, 3-Thiophenamine, tetrahydro-, AC1LAXK0, 3-aminotetrahydrothio-phene, tetrahydrothiophene-3-amine, tetrahydrothiophen-3-ylamine, SCHEMBL962080, SCHEMBL3954781, DTXSID30335110, GBNRIMMKLMTDLW-UHFFFAOYSA-N, MFCD00120988, AKOS000144730, AKOS016051618, MCULE-9186640582, RTR-000470, SB12140, Tetrahydro-3-thiophenamine, AldrichCPR, AN-34265, AB1009032, TR-000470, BB 0260168, CS-0046717, FT-0678407, W-6502, I05-2533, J-000533, F2147-1613, Tetrahydro-3-thiopheneamine; Tetrahydrothiophen-3-amine, CID522918, 3-Thiophenamine, tetrahydro- (9CI), 1-[1-(3-chlorophenyl)-3-pyrrolidinyl]methanamine,

Complexity	46.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	103.046g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	103.183g/mol
Monoisotopic Mass	103.046g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P301+P312+P330-P264-P280-P337+P313-P270-P501-P305+P351+P338
UN Code

Certificate of Analysis

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