AG003F1L

7005-47-2 | 2-Dimethylamino-2-methyl-1-propanol

AG003F1L

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CAS Number	7005-47-2
Catalog Number	AG003F1L(AGN-PC-0JKH25)
Chemical Name	2-Dimethylamino-2-methyl-1-propanol
EC Number	230-279-6
IUPAC Name	2-(dimethylamino)-2-methylpropan-1-ol
InChI	InChI=1S/C6H15NO/c1-6(2,5-8)7(3)4/h8H,5H2,1-4H3
InChI Key	XRIBIDPMFSLGFS-UHFFFAOYSA-N
MDL Number	MFCD00021978
Molecular Formula	C6H15NO
Molecular Weight	117.1894
NSC Number	17706
SMILES	CN(C(CO)(C)C)C
UNII	6ZWG40UQ9E
Synonyms	2-(N,N-dimethylamino)-2-methyl-1-propanol, 2-(N,N-dimethylamino)-2-methyl-1-propanol hydrochloride, 2-(N,N-dimethylamino)-2-methyl-1-propanol maleate, DMAMP, 7005-47-2, 2-(Dimethylamino)-2-methylpropan-1-ol, Dmamp, 1-Propanol, 2-(dimethylamino)-2-methyl-, 2-(Dimethylamino)-2-methyl-1-propanol, USAF CS-1, 2-Dimethylamino-2-methyl-1-propanol, 2-(Dimethylamino)-2-methylpropanol, UNII-6ZWG40UQ9E, 2-(N,N-Dimethylamino)isobutanol, EINECS 230-279-6, NSC 17706, BRN 1732837, 6ZWG40UQ9E, AI3-28043, 2-(N,N-Dimethylamino)-2-methyl-1-propanol, XRIBIDPMFSLGFS-UHFFFAOYSA-N, 2-dimethylamino-2-methylpropan-1-ol, ACMC-209oci, AC1L2MCD, EC 230-279-6, 2-(Dimethylamino)isobutanol, AC1Q3W2Z, DMAMP-80, SCHEMBL8978, DSSTox_CID_24721, DSSTox_RID_80421, DSSTox_GSID_44721, AC1Q3W30, CHEMBL3182117, DTXSID6044721, 2-dimethylamino-2 methylpropanol, CTK5D1747, XRIBIDPMFSLGFS-UHFFFAOYSA-, ZINC388586, ALBB-026513, NSC17706, Tox21_301516, WLN: Q1X1&1&N1&1, 7578AF, ANW-35824, MFCD00021978, NSC-17706, 2-dimethylamino-2-methyl-propan-1-ol, AKOS015894784, 2-(dimethylamino)-2-methyl-propan-1-ol, NCGC00256211-01, 1-Propanol,2-(dimethylamino)-2-methyl-, 2-Dimethylamino-2-methylpropanol solution, AN-18137, CAS-7005-47-2, LS-122186, TC-124569, D1098, FT-0608790, R1433, I05-2885, W-110190, InChI=1/C6H15NO/c1-6(2,5-8)7(3)4/h8H,5H2,1-4H3, 2-Dimethylamino-2-methylpropanol solution, 80% in H2O, technical grade, C6H15NO, C6-H15-N-O, CID23435, 4-04-00-01740 (Beilstein Handbook Reference),

Complexity	68.9
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	1
Isotope Atom Count	0
Molecular Weight	117.192g/mol
Monoisotopic Mass	117.115g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226-H302+H312+H332-H314
Precuationary statements	P210-P233-P240-P241+P242+P243-P260-P264-P270-P271-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405-P501-P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

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