AG003F4P

4620-70-6 | 2-(tert-butylamino)ethanol

AG003F4P

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CAS Number	4620-70-6
Catalog Number	AG003F4P(AGN-PC-0D5OOK)
Chemical Name	2-(tert-butylamino)ethanol
EC Number	225-034-5
IUPAC Name	2-(tert-butylamino)ethanol
InChI	InChI=1S/C6H15NO/c1-6(2,3)7-4-5-8/h7-8H,4-5H2,1-3H3
InChI Key	IUXYVKZUDNLISR-UHFFFAOYSA-N
MDL Number	MFCD00002837
Molecular Formula	C6H15NO
Molecular Weight	117.1894
NSC Number	78430
SMILES	N(C(C)(C)C)CCO
UNII	72174ZJW10
Synonyms	tert-butylaminoethanol, tert-butylaminoethanol hydrochloride, 2-(tert-Butylamino)ethanol, 4620-70-6, N-tert-Butylethanolamine, tert-Butylaminoethanol, t-Butylethanolamine, Ethanol, 2-(tert-butylamino)-, N-t-Butylethanolamine, Ethanol, 2-[(1,1-dimethylethyl)amino]-, NSC 78430, UNII-72174ZJW10, 2-(t-butylamino)ethanol, EINECS 225-034-5, 2-((1,1-Dimethylethyl)amino)ethanol, .beta.-tert-Butylaminoethanol, Ethanol, 2-((1,1-dimethylethyl)amino)-, AI3-28035, IUXYVKZUDNLISR-UHFFFAOYSA-N, 72174ZJW10, 2-tert-butylaminoethanol, tert-Butylethanolamine, ACMC-1AMSV, AC1Q1MOG, AC1L2V2C, DSSTox_CID_24431, DSSTox_RID_80223, 2-(tert-butylamino)-ethanol, DSSTox_GSID_44431, 2-(N-tert-butylamino)ethanol, SCHEMBL132161, CHEMBL3188116, DTXSID1044431, CTK4I9243, Ethanol,1-dimethylethyl)amino]-, 2-(Tert-Butylamino)Ethan-1-Ol, 2-(tert-Butylamino)ethanol, 99%, 2-[(tert-butyl)amino]ethan-1-ol, KS-00000VE8, NSC78430, ZINC1718827, N-(2-Hydroxyethyl)-tert-butylamine, Tox21_302058, ANW-30418, MFCD00002837, NSC-78430, SBB007658, AKOS000258631, FR-0059, Ethanol,2-[(1,1-dimethylethyl)amino]-, NCGC00255795-01, LS-66707, CAS-4620-70-6, DB-079730, TC-119163, FT-0720893, I05-2928, 2- ethanol, q2mx1&1&1, C6-H15-N-O, CID78361, AR-1L2897, B1101, 3,3-difluorocyclopentan-1-amine hydrochloride, 494-72-4, 939398-48-8,

Complexity	56
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	117.115g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	117.192g/mol
Monoisotopic Mass	117.115g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(6.1)
Hazard statements	H312-H315
Packing Group	Ⅱ
Precautionary statements	P280
UN Code	UN 2923

Certificate of Analysis

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