AG007N11

23844-66-8 | (1R)-2-methyl-1-phenyl-1-propanamine

AG007N11

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CAS Number	23844-66-8
Catalog Number	AG007N11(AGN-PC-0QZWCN)
Chemical Name	(1R)-2-methyl-1-phenyl-1-propanamine
IUPAC Name	(1R)-2-methyl-1-phenylpropan-1-amine
InChI	InChI=1S/C10H15N/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10H,11H2,1-2H3/t10-/m1/s1
InChI Key	UVXXBSCXKKIBCH-SNVBAGLBSA-N
MDL Number	MFCD06761931
Molecular Formula	C10H15N
Molecular Weight	149.2328
SMILES	CC(C)[C@H](C1=CC=CC=C1)N
Synonyms	23844-66-8, (R)-2-METHYL-1-PHENYLPROPAN-1-AMINE, (1r)-2-methyl-1-phenyl-1-propanamine, (1R)-2-methyl-1-phenylpropan-1-amine, AC1OFJ0I, SCHEMBL7286165, CTK4F2410, DTXSID70427841, ZINC4207403, ZX-CM012063, [R,(+)]-alpha-Isopropylbenzylamine, FCH922821, MFCD06761931, AKOS015841456, ACM23844668, AJ-48900, AX8218208, TC-065921, TX-015566, FT-0084252, FT-0660215, A-6787, Benzenemethanamine, a-(1-methylethyl)-, (R)-, 2-methyl-1-phenyl-propan-1-amine, ACN-054780, CID7129626, (R)-2-METHYL-1-PHENYLPROPAN-1-AMINE HCl, (R)-2-METHYL-1-PHENYLPROPAN-1-AMINE-HCl, (R)-2-Methyl-1-phenylpropan-1-amine hydrochloride,

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	1
Isotope Atom Count	0
Molecular Weight	149.237g/mol
Monoisotopic Mass	149.12g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H227-H302-H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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