AG00BJBR

22038-88-6 | (1R)-1-(2-thienyl)ethylamine

AG00BJBR

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CAS Number	22038-88-6
Catalog Number	AG00BJBR(AGN-PC-0QYKZH)
Chemical Name	(1R)-1-(2-thienyl)ethylamine
IUPAC Name	(1R)-1-thiophen-2-ylethanamine
InChI	InChI=1S/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/t5-/m1/s1
InChI Key	LYJBVRVJQXVVPI-RXMQYKEDSA-N
MDL Number	MFCD09822150
Molecular Formula	C6H9NS
Molecular Weight	127.2074
SMILES	S1C(=CC=C1)[C@@H](C)N
Synonyms	(1R)-1-(thiophen-2-yl)ethan-1-amine, (1R)-1-(2-thienyl)ethylamine, 22038-88-6, (S)-1-(Thiophen-2-yl)ethanamine, AC1LID5Z, (R)-1-(2-thienyl)ethylamine, AC1Q299J, SCHEMBL15476824, CTK5J1794, (1R)-1-thiophen-2-ylethanamine, LYJBVRVJQXVVPI-RXMQYKEDSA-N, ZINC556235, [R,(+)]-alpha-Methyl-2-thenylamine, AKOS017463681, NE37547, AJ-23469, EN300-89279, NSC42522, CID952325, 27948-34-1,

Complexity	74.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	127.046g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	127.205g/mol
Monoisotopic Mass	127.046g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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