AG005GMP

74877-09-1 | 1-(4-Bromophenyl)propan-1-amine

AG005GMP

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CAS Number	74877-09-1
Catalog Number	AG005GMP(AGN-PC-0OHJ4P)
Chemical Name	1-(4-Bromophenyl)propan-1-amine
IUPAC Name	1-(4-bromophenyl)propan-1-amine
InChI	InChI=1S/C9H12BrN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3
InChI Key	WKPWFAZJGVXPCH-UHFFFAOYSA-N
MDL Number	MFCD06655172
Molecular Formula	C9H12BrN
Molecular Weight	214.1023
SMILES	CCC(C1=CC=C(Br)C=C1)N
Synonyms	1-(4-bromophenyl)propan-1-amine, 74877-09-1, AC1Q2SIT, AC1MPC30, SCHEMBL188375, alpha-Ethyl-4-bromobenzylamine, CTK5E0606, KS-00000LSM, DTXSID80392430, 1643AC, MFCD06655172, AKOS000117594, AKOS016843882, DS-4547, MCULE-5685287613, AK116183, SC-51979, EN300-10878, Z90662172, 1- propan-1-amine, C9H12BrN, (S)-1-(4-bromophenyl)propan-1-amine, CID3432895, (R)-1-(4-Bromophenyl)propan-1-amine, 1108684-03-2, 856758-61-7,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.015g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.106g/mol
Monoisotopic Mass	213.015g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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