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N-(1-Naphthyl)ethylenediamine dihydrochloride

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Name

N-(1-Naphthyl)ethylenediamine dihydrochloride

EINECS 215-981-2
CAS No. 1465-25-4 Density N/A
PSA 38.05000 LogP 4.58770
Solubility soluble in water Melting Point 200 °C
Formula C12H16Cl2N2 Boiling Point 370.7 °C at 760 mmHg
Molecular Weight 259.178 Flash Point 209.7 °C
Transport Information N/A Appearance white to beige or pink powder
Safety 26-37/39 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 1465-25-4 (N-(1-Naphthyl)ethylenediamine dihydrochloride) Hazard Symbols HarmfulXn
Synonyms

1,2-Ethanediamine,N-1-naphthalenyl-, dihydrochloride (9CI);Ethylenediamine, N-1-naphthyl-, dihydrochloride(6CI,7CI,8CI);Bratton-Marshall reagent;N-1-Naphthylethylenediamine dihydrochloride;NEDA;NEDA(amine);Reagents, Bratton-Marshall;N(1-Naphthl)ethylenediamine dihydrochloride;1,2-ethanediamine, N1-1-naphthalenyl-, hydrochloride (1:2);N-(1-Naphthyl)-1,2-ethanediamine dihydrochloride;N-(1-Naphthyl)ethane-1,2-diamine dihydrochloride;N-(1-Naphthyl)ethylenediamine 2HCl;N-(1-naphthyl)-ethylenediamine dihydrochloride;

 

N-(1-Naphthyl)ethylenediamine dihydrochloride Synthetic route

383-63-1

ethyl trifluoroacetate,

1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

895775-85-6

2,2,2-trifluoro-N-(2-(naphthalen-1-ylamino)ethyl)acetamide

Conditions
ConditionsYield
With water; N-ethyl-N,N-diisopropylamine In acetonitrile Reflux;86%
1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

1077-28-7, 62-46-4

Thioctic acid

1151851-91-0

5-[1,2]dithiolan-3-yl-pentanoic acid [2-(naphthalene-1-ylamino)ethyl]amide

Conditions
ConditionsYield
With dicyclohexyl-carbodiimide In dichloromethane85%
1835-49-0

tetrafluoroterephthalonitrile

1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

C20H13F3N4

Conditions
ConditionsYield
With triethylamine In N,N-dimethyl-formamide at 20℃; for 0.0833333h; Sonication;80%
10025-99-7

potassium tetrachloroplatinate(II)

1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

467218-94-6

((1-naphthyl)-NH2CH2CH2NH3)PtCl4

Conditions
ConditionsYield
In water 1 equiv. of N-compd. in aq. soln. (30 °C) was added to warm (40 °C) of Pt-compd. under stirring; soln. was allowed to stand at 0 °C for 20 min, ppt. was filtered off, washed with small amt. of H2O and ether, dried in vac.;75%
1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

122-51-0

orthoformic acid triethyl ester

C13H12N2*ClH

Conditions
ConditionsYield
Heating;66%
1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

708-06-5

2-hydroxynaphthalene-1-carbaldehyde

C23H20N2O

Conditions
ConditionsYield
With acetic acid In ethanol Reflux;65%
With acetic acid In ethanol at 85℃; for 12h;52%
100-34-5

benzene diazonium chloride

1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

132472-74-3

N-(4-phenylazo-[1]naphthyl)-ethylenediamine

1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

87790-97-4

N-Aminoethyl-1,4-naphthylendiamin

Conditions
ConditionsYield
With sodium sulfanilate; acetic acid; zinc 2.) 1,4-dioxane; Multistep reaction;
1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

N--ethylenediamine monohydrochloride

N--ethylenediamine monohydrochloride

Conditions
ConditionsYield
beim Erhitzen unter vermindertem Druck;
1465-25-4

N-(1-naphthyl)ethylenediamine dihydrochloride

5'-Amino-3-methanesulfonyl-1'-methyl-4,5-dihydro-3H,1'H-[1,2']biimidazolyl-2-one

5'-[4-(2-amino-ethylamino)-naphthalen-1-ylazo]-3-methanesulfonyl-1'-methyl-4,5-dihydro-3H,1'H-[1,2']biimidazolyl-2-one; compound with GENERIC INORGANIC NEUTRAL COMPONENT

Conditions
ConditionsYield
Stage #1: 5'-Amino-3-methanesulfonyl-1'-methyl-4,5-dihydro-3H,1'H-[1,2']biimidazolyl-2-one With hydrogenchloride; sodium nitrite
Stage #2: N-(1-naphthyl)ethylenediamine dihydrochloride

N-(1-Naphthyl)ethylenediamine dihydrochloride Consensus Reports

NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR*    National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-CG-TR-168 ,1979. . Reported in EPA TSCA Inventory.

N-(1-Naphthyl)ethylenediamine dihydrochloride Specification

The N-1-Naphthylethylene diamine dihydrochloride, with the CAS registry number 1465-25-4 and EINECS registry number 215-981-2, has the systematic name of N-(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride. It is a kind of white to beige or pink powder which is light sensitive and hygroscopic. And the molecular formula of this chemical is C12H16Cl2N2.

The physical properties of N-1-Naphthylethylene diamine dihydrochloride are as followings: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.06; (4)ACD/LogD (pH 7.4): 0.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 4.28; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 209.7 °C; (14)Enthalpy of Vaporization: 61.77 kJ/mol; (15)Boiling Point: 370.7 °C at 760 mmHg; (16)Vapour Pressure: 1.08E-05 mmHg at 25°C.

Preparation of N-1-Naphthylethylene diamine dihydrochloride: It can be prepared from α-bromonaphthalene and quadrol with heating and pressurization, and then salify it by adding hydrochloric acid.

N-1-Naphthylethylene diamine dihydrochloride be prepared from α-bromonaphthalene and quadrol with heating and pressurization(step1), and then salify it by adding hydrochloric acid

N-1-Naphthylethylene diamine dihydrochloride be prepared from α-bromonaphthalene and quadrol with heating and pressurization, and then salify it by adding hydrochloric acid(step2)

Uses of N-1-Naphthylethylene diamine dihydrochloride: It can be used as a reagent for the determination of sulfonamides, and visualization reagent in photometry.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful if swallowed. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.c1cccc2cccc(NCCN)c12
(2)InChI: InChI=1/C12H14N2.2ClH/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12;;/h1-7,14H,8-9,13H2;2*1H
(3)InChIKey: MZNYWPRCVDMOJG-UHFFFAOYAW

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   National Technical Information Service. Vol. AD691-490,

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