AG00BFMF

255735-88-7 | Carbamic acid, (2-aminopropyl)-, 1,1-dimethylethyl ester (9CI)

AG00BFMF

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CAS Number	255735-88-7
Catalog Number	AG00BFMF(AGN-PC-03S6PN)
Chemical Name	Carbamic acid, (2-aminopropyl)-, 1,1-dimethylethyl ester (9CI)
IUPAC Name	tert-butyl N-(2-aminopropyl)carbamate
InChI	InChI=1S/C8H18N2O2/c1-6(9)5-10-7(11)12-8(2,3)4/h6H,5,9H2,1-4H3,(H,10,11)
InChI Key	UYNSYFDLTSSUNI-UHFFFAOYSA-N
MDL Number	MFCD09788609
Molecular Formula	C8H18N2O2
Molecular Weight	174.2407
SMILES	O=C(OC(C)(C)C)NCC(N)C
Synonyms	tert-butyl 2-aminopropylcarbamate, 255735-88-7, tert-butyl (2-aminopropyl)carbamate, tert-butyl N-(2-aminopropyl)carbamate, Carbamic acid, (2-aminopropyl)-, 1,1-dimethylethyl ester (9CI), (2-Aminopropyl)carbamic acid tert-butyl ester, tert-butyl2-aminopropylcarbamate, AK164343, PubChem18322, N1-Boc-1,2-propanediamine, SCHEMBL385838, CTK6A8631, DTXSID60626260, UYNSYFDLTSSUNI-UHFFFAOYSA-N, (R)-N1-Boc-1,2-propanediamine, KS-00000O9Z, ANW-74884, AR2177, CT0150, MFCD09788609, AKOS011325952, CB-2163, CS-W005205, GS-3797, RP23650, tert-butyl N-(2-azanylpropyl)carbamate, AK-38056, AK-42179, AN-29317, BR-38056, SC-28919, SY237252, AB0023753, DB-067425, N-(tert-Butoxycarbonyl)propane-1,2-diamine, TX-013362, A5146, AM20090308, BB 0260848, FT-0084599, FT-0660289, ST24031731, W4885, MFCD11112234 (95%), B-1739, N-(2-aminopropyl)carbamic acid tert-butyl ester, 735B887, A804659, J-016053, J-524434, Carbamic acid,(2-aminopropyl)-,1,1-dimethylethylester, I14-16921, F8881-4487, Carbamic acid, (2-aminopropyl)-, 1,1-dimethylethyl ester, Carbamic acid, N-(2-aminopropyl)-, 1,1-dimethylethyl ester, C8H18N2O2, (R)-tert-Butyl (2-aminopropyl)carbamate, (S)-TERT-BUTYL (2-AMINOPROPYL)CARBAMATE, ACN-051341, Carbamicacid, -,1,1-dimethylethylester, C3023, 121103-15-9, 333743-54-7, TERT-BUTYL N-[(2R)-2-AMINOPROPYL]CARBAMATE, TERT-BUTYL N-[(2S)-2-AMINOPROPYL]CARBAMATE,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.137g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	174.244g/mol
Monoisotopic Mass	174.137g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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