AG000695

102-97-6 | Benzenemethanamine, N-​(1-​methylethyl)​-

AG000695

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CAS Number	102-97-6
Catalog Number	AG000695(AGN-PC-0JL6XU)
Chemical Name	Benzenemethanamine, N-​(1-​methylethyl)​-
EC Number	203-067-6
IUPAC Name	N-benzylpropan-2-amine
InChI	InChI=1S/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChI Key	LYBKPDDZTNUNNM-UHFFFAOYSA-N
MDL Number	MFCD00008863
Molecular Formula	C10H15N
Molecular Weight	149.2328
NSC Number	60295
SMILES	C(NC(C)C)c1ccccc1
UNII	67SYC92FNS
Synonyms	N-benzyl-N-isopropylamine, N-benzylisopropylamine, N-isopropylbenzylamine, N-Isopropylbenzylamine, 102-97-6, N-Benzylisopropylamine, Isopropylbenzylamine, N-Benzyl-N-isopropylamine, N-benzylpropan-2-amine, Benzylisopropylamine, Benzenemethanamine, N-(1-methylethyl)-, N-Benzyl isopropylamine, Benzylamine, N-isopropyl-, N-(1-Methylethyl)-benzenemethanamine, UNII-67SYC92FNS, 67SYC92FNS, LYBKPDDZTNUNNM-UHFFFAOYSA-N, MFCD00008863, (methylethyl)benzylamine, EINECS 203-067-6, isopropyl benzylamine, NSC 60295, NIPBA, benzyl-isopropyl-amine, AI3-26799, AC1Q1QCK, AC1Q4TIE, N-isopropyl-N-benzylamine, Benzyl(Propan-2-Yl)Amine, AC1L24GB, AURORA KA-7714, KSC490E9B, N-Isopropylbenzylamine, 97%, SCHEMBL143708, ACMC-20983y, CHEMBL3229275, DTXSID8059265, CTK3J0290, KS-00000WQD, Benzylamine, N-isopropyl- (8CI), ALBB-005976, NSC60295, ZINC1690128, ANW-14780, NSC-60295, SBB048017, STK500594, AKOS000119921, Benzenemethanamine,N-(1-methylethyl)-, CS-W020642, MCULE-3535531096, RTR-000695, TRA0068131, SC-16260, DB-000330, TR-000695, BB 0256592, FT-0658705, R1207, ST50410600, N-Isopropylbenzylamine, purum, >=97.0% (GC), I01-5995, W-108862, F2190-0318, InChI=1/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H, n-isopropylbenzylamin, CID66024, C10-H15-N, B1216, 103-49-1,

Complexity	93
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	3
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number