AG0014G6

13324-66-8 | Benzenemethanamine, N-cyclopropyl-

AG0014G6

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CAS Number	13324-66-8
Catalog Number	AG0014G6(AGN-PC-0JKIG2)
Chemical Name	Benzenemethanamine, N-cyclopropyl-
IUPAC Name	N-benzylcyclopropanamine
InChI	InChI=1S/C10H13N/c1-2-4-9(5-3-1)8-11-10-6-7-10/h1-5,10-11H,6-8H2
InChI Key	USBAUXJPPHVCTF-UHFFFAOYSA-N
MDL Number	MFCD00089909
Molecular Formula	C10H13N
Molecular Weight	147.2169
SMILES	C1(NCC2=CC=CC=C2)CC1
Synonyms	N-cyclopropylbenzylamine, N-cyclopropylbenzylamine hydrochloride, 13324-66-8, N-Benzylcyclopropylamine, N-Cyclopropylbenzylamine, N-benzylcyclopropanamine, Benzyl-cyclopropyl-amine, N-benzyl-N-cyclopropylamine, Benzylcyclopropylamine, Benzenemethanamine, N-cyclopropyl-, BRN 2715888, Benzenemethanamine,N-cyclopropyl-, BENZYLAMINE, N-CYCLOPROPYL-, N-Cyclopropylbenzylamin, CHEMBL27700, SCHEMBL663239, AC1L19X3, AC1Q290V, CTK4B8439, DTXSID90158024, USBAUXJPPHVCTF-UHFFFAOYSA-N, N-benzylcyclopropylamine, AldrichCPR, BBL100306, MFCD00089909, STL553921, ZINC16480041, AKOS000200881, AM91881, MCULE-2737062567, RP21161, VZ33247, AJ-68913, AK-58037, BS-13442, LS-43318, SC-30760, SY023290, DB-042170, ST2402011, 4CH-019661, BB 0218322, FT-0636868, Z9695, EN300-28977, MFCD00089909 (98%), K-4182, J-006338, J-523479, C10H13N, CID25866, C10-H13-N, Benzyl-cyclopropyl-amine, 98% - 1G 1g,

Complexity	112
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.105g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.221g/mol
Monoisotopic Mass	147.105g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301
Precuationary statements	P301+P310
Siginal words

Certificate of Analysis

Lot Number