AG003BDK

42882-31-5 | 1-(Naphthalen-1-yl)ethanamine

AG003BDK

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CAS Number	42882-31-5
Catalog Number	AG003BDK(AGN-PC-07Y4S2)
Chemical Name	1-(Naphthalen-1-yl)ethanamine
IUPAC Name	1-naphthalen-1-ylethanamine
InChI	InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3
InChI Key	RTCUCQWIICFPOD-UHFFFAOYSA-N
MDL Number	MFCD00004014
Molecular Formula	C12H13N
Molecular Weight	171.2383
SMILES	CC(N)C1=C2C=CC=CC2=CC=C1
Synonyms	1-(1-naphthyl)ethylamine, 1-NAETAM, 42882-31-5, 1-(1-Naphthyl)ethylamine, (+/-)1-(1-Naphthyl)ethylamine, 1-(naphthalen-1-yl)ethanamine, DL-1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, 1-(naphthalen-1-yl)ethan-1-amine, (+/-)-1-(1-Naphthyl)ethylamine, 1-(1-napthyl)ethylamine, 1-naphthalen-1-ylethanamine, 1-Naphthalen-1-yl-ethylamine, RTCUCQWIICFPOD-UHFFFAOYSA-N, 1-(1-Naphthyl)ethylamine, 98%, R-(+)-1-(1-Naphthyl)ethylamine, MFCD00004014, 1-(1-naphthyl)ethanamin, 1-(1-Naphthyl)ethanamine #, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, NSC 75881, NSC180601, ANEA, NSC 180601, PubChem9361, alpha-naphthylethylamine, 1-Naphthalenemethanamine, .alpha.-methyl-, 1-Naphthalenemethanamine, .alpha.-methyl-, (S)-, AC1Q1HTK, 1-(1-Nphthyl)ethylamne, ACMC-1AEF2, ACMC-2098bd, ACMC-209j2c, alpha-Naphthyl Ethyl Amine, AC1L3ZS8, 1-(naphth-1-yl)ethylamine, 1-(1-Aminoethyl)naphthalene, 3309-13-5, KSC495I5B, SCHEMBL128713, 1-(alpha-naphthyl)-ethylamine, AC1Q2B76, CHEMBL217783, SCHEMBL1906169, (+)-1-(1-naphthyl)ethylamine, CTK3J5450, dl-1-(1-naphthyl)-ethyl amine, KS-00001OVS, (+/-)-1-(1-naphthyl)ethanamine, ALBB-002137, BCP19747, CS-M0087, DL-alpha-(1-Aminoethyl)naphthalene, NSC75881, NSC75882, .+/-.-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, ANW-41606, BBL017842, NSC-75881, NSC-75882, STK486972, 1-Naphthalenemethanamine, (.+-.)-, AKOS000121452, AKOS016050384, AN-1438, EBD2199776, GL-0344, L-alpha-(alpha-NAPHTHYL)ETHYLAMINE, MCULE-2800103958, NSC-180601, RL03656, RTR-052306, TRA0014316, TRA0059727, VZ20797, 1-Naphthalenemethanamine, alpha-methyl-, KS-0000021K, AK-32722, AK-48247, AK-49126, DS-14626, N954, SC-04460, SY020862, SY032143, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, DB-050983, TL8003035, TR-052306, 4CH-009924, A6547, FT-0604442, N0523, ST24026957, ST45029042, MFCD00004014 (98%), MFCD00064114 (98%), (R)-(+)-alpha-(1-NAPHTHYL)-ETHYLAMINE, (S)-(-)-alpha-(1-NAPHTHYL)-ETHYLAMINE, W-6178, 1-Naphthalenemethanamine, alpha-methyl-, (alphaR)-, 1-Naphthalenemethanamine, alpha-methyl-, (R)-(+)-, I14-0874, J-500066, 1-Naphthalenemethanamine, .alpha.-methyl-, (.+/-.)-, 1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)-, 1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.S)-, Z1891772896, 1-Naphthylethylamine, (R)-(+)-1-(1-Naphthyl)ethylamine, 1- ETHYLAMINE, (S)-(-)-1-(1-Naphthyl)ethylamine, (R)-1-(Naphthalen-1-yl)ethanamine, C(C)(N)c1cccc2ccccc12, 3886-70-2, (R)-1-(1-Naphthyl)ethylamine, C12H13N, KST-1B4381, CID98089, AR-1A9948, C12-H13-N, ACN-047918, 10420-89-0, 1-(1-Naphthyl)ethylamine, 98% - 1G 1g, 1-Naphthalenemethanamine, .alpha.-methyl-, (.+.)-, 4641-83-2,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.105g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.243g/mol
Monoisotopic Mass	171.105g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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