AG003SXP

1082768-71-5 | 4-Amino-N-cyclopropylbenzenemethanamine

AG003SXP

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CAS Number	1082768-71-5
Catalog Number	AG003SXP(AGN-PC-099EIJ)
Chemical Name	4-Amino-N-cyclopropylbenzenemethanamine
IUPAC Name	4-[(cyclopropylamino)methyl]aniline
InChI	InChI=1S/C10H14N2/c11-9-3-1-8(2-4-9)7-12-10-5-6-10/h1-4,10,12H,5-7,11H2
InChI Key	ZQSPJDFQWLYSMD-UHFFFAOYSA-N
MDL Number	MFCD11223484
Molecular Formula	C10H14N2
Molecular Weight	162.2316
SMILES	NC1=CC=C(CNC2CC2)C=C1
Synonyms	N-CYCLOPROPYL-4-AMINOBENZYLAMINE, 1082768-71-5, 4-((Cyclopropylamino)methyl)aniline, 4-[(cyclopropylamino)methyl]aniline, 4-amino-N-cyclopropylbenzenemethanamine, SCHEMBL11936117, CTK4A5954, DTXSID20680227, 7258AJ, MFCD11223484, ZINC40408295, AKOS010395445, MCULE-4450935660, TRA0022294, KS-000009S2, AS-31575, SC-24447, SY003701, AB0062154, AJ-101668, DB-018563, TC-308695, FT-0763771, EN300-75000, Z-3595, MFCD11223484 (95+%), I01-10090, Z1172115937, C10H14N2, 88-67-5,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.116g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	162.236g/mol
Monoisotopic Mass	162.116g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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