AG002OH5

2454-37-7 | Benzenemethanol, 3-amino-α-methyl-

AG002OH5

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	2454-37-7
Catalog Number	AG002OH5(AGN-PC-0R0CB1)
Chemical Name	Benzenemethanol, 3-amino-α-methyl-
EC Number	219-525-3
IUPAC Name	1-(3-aminophenyl)ethanol
InChI	InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3
InChI Key	QPKNDHZQPGMLCJ-UHFFFAOYSA-N
MDL Number	MFCD00007798
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	CC(O)C1=CC=CC(N)=C1
Synonyms	1-(3-Aminophenyl)ethanol, 2454-37-7, 3-(1-Hydroxyethyl)aniline, m-(1-Hydroxyethyl)aniline, m-Amino-alpha-methylbenzyl alcohol, (m-Aminophenyl)methyl carbinol, 3-Amino-alpha-methylbenzyl alcohol, NSC 8392, NSC 62018, 1-(3-aminophenyl)ethan-1-ol, EINECS 219-525-3, Benzyl alcohol, m-amino-alpha-methyl-, Benzenemethanol, 3-amino-alpha-methyl-, (3-Aminophenyl)-1-ethanol, BRN 2802415, Benzyl alcohol, m-amino-.alpha.-methyl-, Benzenemethanol, 3-amino-.alpha.-methyl-, Benzenemethanol,3-amino-a-methyl-, QPKNDHZQPGMLCJ-UHFFFAOYSA-N, 3-(.alpha.-Hydroxyethyl)-aniline, m-Amino-.alpha.-methylbenzyl alcohol, 3-Amino-.alpha.-methylbenzyl alcohol, MFCD00007798, WLN: ZR CYQ1, NSC8392, AC1L5BSP, AC1Q2BTH, m-Aminophenylmethylcarbinol, AC1Q76SE, ACMC-1CM92, 3-(1-hydroxyethyl)-aniline, 3-Aminophenyl methyl carbinol, 4-13-00-01800 (Beilstein Handbook Reference), m-(alpha-Hydroxyethyl)aniline, SCHEMBL297422, CTK4F3869, m-(.alpha.-Hydroxyethyl)aniline, [3-(1-Hydroxyethyl)phenyl]amine, NSC-8392, NSC62018, ANW-45025, NSC-62018, SBB008559, STK340143, AKOS003383367, AKOS016842787, MCULE-1372283755, AK-92918, AS-49949, LS-42671, AB0023692, DB-046479, ST2414973, TC-133770, FT-0605604, ST50635633, W4803, Benzenemethanol, 3-amino-alpha-methyl- (9CI), M-4487, I05-2775, J-015561, F0001-0833, 3- ANILINE, C8H11NO, C8-H11-N-O, KST-1B2696, AR-1B1324, CID222461, 2847-58-7,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number