AG00DISB

509143-12-8 | tert-Butyl cis-4-(2-aminoethyl)cyclohexylcarbamate

AG00DISB

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CAS Number	509143-12-8
Catalog Number	AG00DISB(AGN-PC-0S9CUI)
Chemical Name	tert-Butyl cis-4-(2-aminoethyl)cyclohexylcarbamate
IUPAC Name	tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
InChI	InChI=1S/C13H26N2O2/c1-13(2,3)17-12(16)15-11-6-4-10(5-7-11)8-9-14/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChI Key	SSZKBGFWNFAXNC-UHFFFAOYSA-N
MDL Number	MFCD03844601
Molecular Formula	C13H26N2O2
Molecular Weight	242.3577
SMILES	O=C(OC(C)(C)C)N[C@H]1CC[C@@H](CCN)CC1
Synonyms	509143-12-8, 1212272-05-3, tert-Butyl (4-(2-aminoethyl)cyclohexyl)carbamate, tert-Butyl cis-4-(2-aminoethyl)cyclohexylcarbamate, 1092350-92-9, 2-[trans-4-(tert-Butoxycarbonylamino)-cyclohexyl]ethylamine, 2-[Trans-4-(Tert-Butoxycarbonylamino)Cyclohexyl]Ethylamine, C13H26N2O2, MFCD03844600, MFCD03844601, Carbamicacid, [cis-4-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester (9CI), 2-[cis-4-(Boc-amino)cyclohexyl]ethylamine, 97%, tert-butyl N-[4-(2-azanylethyl)cyclohexyl]carbamate, tert-Butyl [4-(2-aminoethyl)cyclohexyl]carbamate, tert-butyl (trans-4-(2-aminoethyl)cyclohexyl)carbamate, tert-butyl [trans-4-(2-aminoethyl)cyclohexyl]carbamate, SCHEMBL3946339, SCHEMBL3946344, CTK4J3363, DTXSID50640995, SSZKBGFWNFAXNC-PHIMTYICSA-N, SSZKBGFWNFAXNC-XYPYZODXSA-N, [4-(2-amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester, ZINC2518239, 4526AJ, AKOS023804848, AKOS025403351, AKOS025403816, ZINC100005606, ZINC100007247, FCH1623699, AJ-37076, AS-44171, AX8289505, 2-[trans-4-(Boc-amino)cyclohexyl]ethylamine, A-8373, A-8374, A828363, A1-01452, tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate, tert-butyl[trans-4-(2-aminoethyl)cyclohexyl]carbamate, 2-[cis-4-(tert-Butoxycarbonylamino)cyclohexyl]ethylamine, F2167-7165, N-[4-(2-aminoethyl)cyclohexyl]carbamic acid tert-butyl ester, cis-[4-(2-amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester, ACN-045125,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.199g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	242.363g/mol
Monoisotopic Mass	242.199g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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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