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Name |
(6-Aminohexyl)carbamic acid |
EINECS | 205-581-6 |
CAS No. | 143-06-6 | Density | 1.06 g/cm3 |
PSA | 75.35000 | LogP | 1.86430 |
Solubility | 128.65g/L at 25℃ | Melting Point |
154-158 °C |
Formula | C7H16N2O2 | Boiling Point | 159.19℃[at 101 325 Pa] |
Molecular Weight | 160.216 | Flash Point | N/A |
Transport Information | N/A | Appearance | liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, (6-aminohexyl)- (6CI,7CI,8CI,9CI);Diak 1;Diak NBR 1;Hexamethylenediamine carbamate;Keminox AC 6;Keminox AC 6-66;Rhenogran HMDC 70;Rhenogran HMDC 70/AEMD;15487-89-5; |
Article Data | 2 |
Conditions | Yield |
---|---|
With water; tetracarbonyl nickel In toluene at 170℃; for 20h; |
Conditions | Yield |
---|---|
With diethyl ether |
diazomethane
1,6-diaminohexane carbamic acid
1,6-bis(methoxycarbonylamino)hexane
Conditions | Yield |
---|---|
With diethyl ether |
1,6-diaminohexane carbamic acid
Conditions | Yield |
---|---|
With calcium hydroxide; water at 0℃; |
Molecule structure of (6-Aminohexyl)carbamic acid (CAS NO.143-06-6):
IUPAC Name: 6-Aminohexylcarbamic acid
Molecular Weight: 160.21414 [g/mol]
Molecular Formula: C7H16N2O2
Index of Refraction: 1.482
Molar Refractivity: 43.17 cm3
Molar Volume: 151.2 cm3
Surface Tension: 44 dyne/cm
Density: 1.059 g/cm3
Melting Point: 154-158 °C
XLogP3-AA: -2.2
H-Bond Donor: 3
H-Bond Acceptor: 3
Rotatable Bond Count: 6
Tautomer Count: 2
Exact Mass: 160.121178
MonoIsotopic Mass: 160.121178
Topological Polar Surface Area: 75.4
Heavy Atom Count: 11
Canonical SMILES: C(CCCNC(=O)O)CCN
InChI: InChI=1S/C7H16N2O2/c8-5-3-1-2-4-6-9-7(10)11/h9H,1-6,8H2,(H,10,11)
InChIKey: HDIHOAXFFROQHR-UHFFFAOYSA-N
EINECS of (6-Aminohexyl)carbamic acid (CAS NO.143-06-6): 205-581-6
(6-Aminohexyl)carbamic acid (CAS NO.143-06-6) is also named as Hexamethylenediamine carbamate ; Carbamic acid, (6-aminohexyl)- ; Diak 1 ; HSDB 2585 ; Carbamic acid, N-(6-aminohexyl)- .