AG003C63

5933-40-4 | (R)-N-Methyl-1-phenylethanamine

AG003C63

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	5933-40-4
Catalog Number	AG003C63(AGN-PC-0SS3XI)
Chemical Name	(R)-N-Methyl-1-phenylethanamine
EC Number	611-818-8
IUPAC Name	(1R)-N-methyl-1-phenylethanamine
InChI	InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1
InChI Key	RCSSHZGQHHEHPZ-MRVPVSSYSA-N
MDL Number	MFCD00044966
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	C[C@@H](NC)C1=CC=CC=C1
UNII	7IZ3431SC3
Synonyms	(R)-N-methyl-1-phenylethanamine, 5933-40-4, (R)-(+)-N,alpha-Dimethylbenzylamine, (R)-N-Methyl-alpha-phenylethylamine, (R)-(+)-N,a-dimethylbenzylamine, (R)-(+)-N-Methyl-1-phenylethylamine, UNII-7IZ3431SC3, CHEMBL1907781, 7IZ3431SC3, Methyl[(1R)-1-Phenylethyl]Amine, (R)-(+)-N,|A-Dimethylbenzylamine, Benzenemethanamine, N,alpha-dimethyl-, (alphaR)-, (R)-(+)-N alpha-Dimethylbenzylamine, 99+%, (1R)-N-methyl-1-phenylethanamine, AK140531, AC1Q3XJP, AC1M11KE, SCHEMBL4318, CTK3J4108, KS-00000MRD, DTXSID80366196, RCSSHZGQHHEHPZ-MRVPVSSYSA-N, R-(+)-N,alpha-Dimethylbenzylamine, ZINC2507436, (P-METHYLPHENYL)BORONIC ACID, BDBM50367746, methyl-((R)-1-phenyl-ethyl)-amine, MFCD00044966, N-Methyl-1-phenylethylamine, (R)-, (R)-N-Methyl-alpha-methylbenzylamine, AKOS005146090, DS-7060, FCH2610028, VC30210, N-methyl-N-[(1R)-1-phenylethyl]amine, AJ-36217, CC-01177, O017, SC-49592, Benzenemethanamine, N,a-dimethyl-, (aR)-, AX8006946, RT-001867, (R)-(+)-N,alpha-Dimethylbenzylamine, 98%, FT-0635912, Benzenemethanamine, N,alpha-dimethyl-, (R)-, C-01595, I04-0983, UNII-8V1UF8Q1P1 component RCSSHZGQHHEHPZ-MRVPVSSYSA-N, 4-Tolylboronicacid, p-Tolylboronic acid, 4-Tolylboronic acid, p-Tolueneboronic acid, 4-Methylphenylboronic acid, p-Methylbenzeneboronic acid, 4-Methylbenzeneboronic acid, N-Methyl-1-phenylethanamine, 4-TOLUENEBORONIC ACID, C9H13N, MFCD00039138, NSC 62870, CID2060888, 5720-05-8,

Complexity	84.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	135.105g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.21g/mol
Monoisotopic Mass	135.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number