AG006FV8

68906-26-3 | (S)-2-Methyl-1-phenylpropan-1-amine-hcl

AG006FV8

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CAS Number	68906-26-3
Catalog Number	AG006FV8(AGN-PC-0TU0IX)
Chemical Name	(S)-2-Methyl-1-phenylpropan-1-amine-hcl
IUPAC Name	(1S)-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-/m0/s1
InChI Key	UVXXBSCXKKIBCH-JTQLQIEISA-N
MDL Number	MFCD06761935
Molecular Formula	C10H15N
Molecular Weight	149.2328
SMILES	CC(C)[C@@H](C1=CC=CC=C1)N
Synonyms	(S)-2-METHYL-1-PHENYLPROPAN-1-AMINE, 68906-26-3, (1S)-2-methyl-1-phenylpropan-1-amine, AK-88448, AC1OFJ0G, SCHEMBL1980156, CTK8B4509, DTXSID10427840, UVXXBSCXKKIBCH-JTQLQIEISA-N, (S)-2-methyl-1-phenylpropylamine, ZINC4207401, [S,(?)]-alpha-Isopropylbenzylamine, ANW-45362, FCH933689, MFCD06761935, AKOS006339898, AJ-48899, BC687879, DS-18471, AX8226285, ST2402801, TC-134107, CS-0040300, FT-0660216, W7885, (S)-2-methyl-1-phenylpropan-1-amine, AldrichCPR, C10H15N, 2-methyl-1-phenyl-propan-1-amine, ACN-054779, CID7129624, (S)-2-METHYL-1-PHENYLPROPAN-1-AMINE-HCl, 68906-27-4,

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

Certificate of Analysis

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