AG003C65

19342-01-9 | (R)-(+)-N,N-dimethyl-1-phenylethanamine

AG003C65

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CAS Number	19342-01-9
Catalog Number	AG003C65(AGN-PC-0QM3EQ)
Chemical Name	(R)-(+)-N,N-dimethyl-1-phenylethanamine
EC Number	242-976-2
IUPAC Name	(1R)-N,N-dimethyl-1-phenylethanamine
InChI	InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1
InChI Key	BVURNMLGDQYNAF-SECBINFHSA-N
MDL Number	MFCD00008857
Molecular Formula	C10H15N
Molecular Weight	149.2328
SMILES	C[C@@H](N(C)C)C1=CC=CC=C1
UNII	13X1WU55OQ
Synonyms	19342-01-9, (R)-(+)-N,N-Dimethyl-1-phenylethylamine, (R)-N,N-dimethyl-1-phenylethanamine, (R)-(+)-N,N-dimethyl-1-phenylethanamine, UNII-13X1WU55OQ, (1r)-n,n-dimethyl-1-phenylethanamine, 13X1WU55OQ, (R)-(+)-N,N-Dimethyl-1-phenylethylamine, 97%, N,N-Dimethyl-1-phenylethanamine #, R-(+)-N,N-Dimethyl-1-phenylethylamine, (R)-(+)-N,N-Dimethyl-1-phenethylamine, (R)-N,N,alpha-Trimethylbenzylamine, EINECS 242-976-2, (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine, AC1Q4TJZ, AC1L2U3V, SCHEMBL735155, CTK4E1248, BVURNMLGDQYNAF-SECBINFHSA-N, KS-000012MG, ZINC1586646, ANW-23599, MFCD00008857, (r)-N,N-dimethyl-1-phenylethylamine, (R)-N,N,alpha-trimethyl benzyl amine, AKOS015850741, AKOS015895031, Dimethyl[(R)-alpha-methylbenzyl]amine, FCH3467473, (R)-(+)-N,N,|A-Trimethylbenzylamine, ACM19342019, AJ-27575, BP-12892, OR322173, AX8047148, DB-065818, TR-008977, Benzenemethanamine,N,N,a-trimethyl-, (aR)-, D1687, FT-0771632, V4063, B-7642, Benzenemethanamine, N,N,alpha-trimethyl-, (R)-, I05-706, Benzenemethanamine, N,N,.alpha.-trimethyl-, (R)-, Benzenemethanamine,N,N,alpha-trimethyl-, (alphaR)-, (R)-(+)-N,N,alpha-Trimethylbenzylamine, purum, >=95.0% (sum of enantiomers, GC), N,N-Dimethylphenethylamine, C10H15N, NSC8396, KST-1A3139, N,N-Dimethylphenethylamine, (+)-, AR-1A1032, C10-H15-N, CID103034, (S)-(-)-N,N-Dimethyl-1-phenylethylamine, Benzenemethanamine, N,N,.alpha.-trimethyl-, (.alpha.R)-, 25198-22-5, 17279-31-1, 2449-49-2,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	149.12g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	149.237g/mol
Monoisotopic Mass	149.12g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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