5,6,7,8-Tetrahydro-1-naphthylamine
-
5,6,7,8-Tetrahydro-1-naphthylamine
structure -
-
CAS No:
2217-41-6
-
Formula:
C10H13N
-
Chemical Name:
5,6,7,8-Tetrahydro-1-naphthylamine
-
Synonyms:
1-Naphthalenamine,5,6,7,8-tetrahydro-;1-Naphthylamine,5,6,7,8-tetrahydro-;5,6,7,8-Tetrahydro-1-naphthalenamine;5-Aminotetralin;5-Amino-1,2,3,4-tetrahydronaphthalene;1-Amino-5,6,7,8-tetrahydronaphthalene;5-Tetralinylamine;5,6,7,8-Tetrahydro-1-naphthylamine;1,2,3,4-Tetrahydro-5-naphthylamine;5,6,7,8-Tetrahydro-1-naphthalenylamine;NSC 53503;1,2,3,4-Tetrahydro-5-naphthalenamine;1,2,3,4-Tetrahydro-5-aminonaphthalene
- Categories:
-
CAS No:
5,6,7,8-Tetrahydro-1-naphthylamine Basic Attributes
147.22
147.22
218-713-2
U0L74S8K6G
53503
DTXSID70176701
2921450090
Characteristics
26
2.62
Clear yellow to brown Liquid
1.0607 g/cm3 @ Temp: 20 °C
38 °C
279 °C
>230 °F
1.598
Store in a cool, dry place. Store in a tightly closed container.
0.0032mmHg at 25°C
Subcutaneous-rabbit LDL0: 500 mg/kg
Open flame is flammable; burning releases toxic nitrogen oxide fumes
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
QM4780000
Xi
The warehouse is ventilated, low temperature and dry; stored separately from oxidants, food additives and acids
Stable under normal temperatures and pressures.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:147.22
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:147.104799419
Monoisotopic Mass:147.104799419
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:133
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
6-Methyl-2′,3′-dideoxyadenosine
85326-07-4
-
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
853138-65-5
-
Phenylmethyl docosanoate
85263-74-7
-
5,6,7,8-Tetrahydro-2-naphthalenesulfonic acid Formula
93-12-9
-
6-CHLORO-3-PHENYL-2-QUINOLINOL Formula
85274-64-2
-
2,5-Furandione, dihydro-, monopolyisobutylene derivs. Formula
67762-77-0
-
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide Structure
852527-40-3
-
2-Benzothiazolecarboxaldehyde,5-methoxy-(5CI) Structure
854059-90-8
-
What is Benzamide, 5-(aminosulfonyl)-N-[(2-ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-, hydrochloride (1:1)
85409-39-8
-
What is 3-(2,4-Dimethylphenyl)-5-phenyl-1H-1,2,4-triazole
85303-90-8
5,6,7,8-Tetrahydro-1-naphthylamine
SDSRequest for Quotation