- 166169-15-93-Isoquinolinecarboxylicacid, 2-(2-amino-3-methyl-1-oxobutyl)-1,2,3,4-tetrahydro-, phenylmethylester, [S-(R*,R*)]- (9CI)
- 166170-15-61,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (2R)-
- 166172-69-6Phosphine,bis[3,5-bis(trifluoromethyl)phenyl]-
- 166173-74-6(S)-2,3-DIMETHOXY-5-[3-[[(4-METHYLPHENYL)-SULFONYL]OXY]-PROPYL]-N-[[1-(2-PROPENYL)-2-PYRROLIDINYL]METHYL]-BENZAMIDE
- 166174-05-6Pt-tetraphenyltetrabenzoporphyrin
- 16617-46-23-Amino-4-pyrazolecarbonitrile
- 166176-45-0Imidazo[1,2-b]pyridazin-3-amine, 6-chloro-
- 166176-51-87-ACD
- 16618-67-0Benzene,1-bromo-3-methoxy-5-nitro-
- 16619-14-04(1H)-Quinolinone,2,3-dihydro-2-phenyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
trans-4-(Boc-aminomethyl)cyclohexanemethanamine |
EINECS | N/A |
| CAS No. | 166168-16-7 | Density | 0.98 g/cm3 |
| PSA | 64.35000 | LogP | 3.36740 |
| Solubility | Slightly soluble in water. | Melting Point |
N/A |
| Formula | C13H26N2O2 | Boiling Point | 358.5 °C at 760 mmHg |
| Molecular Weight | 242.362 | Flash Point | 170.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamicacid, [[4-(aminomethyl)cyclohexyl]methyl]-, 1,1-dimethylethyl ester, trans-;Carbamic acid, [[trans-4-(aminomethyl)cyclohexyl]methyl]-, 1,1-dimethylethylester (9CI);tert-Butyl [(trans-4-(aminomethyl)cyclohexyl)methyl]carbamate;trans-tert-Butyl [(4-(aminomethyl)cyclohexyl)methyl]carbamate;trans-4-(Bocaminomethyl)-cyclohexanemethanamine; |
Article Data | 3 |
trans-4-(Boc-aminomethyl)cyclohexanemethanamine Specification
The CAS register number of Carbamicacid, N-[[trans-4-(aminomethyl)cyclohexyl]methyl]-, 1,1-dimethylethyl ester is 166168-16-7. It also can be called as tert-Butyl [(trans-4-(aminomethyl)cyclohexyl)methyl]carbamate and the IUPAC name about this chemical is tert-butyl 2-amino-2-[4-(aminomethyl)cyclohexyl]acetate. The molecular formula about this chemical is C13H26N2O2 nd the molecular weight is 242.357740.
Physical properties about Carbamicacid, N-[[trans-4-(aminomethyl)cyclohexyl]methyl]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 2.25; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 64.35Å2; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 69.09 cm3; (12)Molar Volume: 247.1 cm3; (13)Polarizability: 27.39x10-24cm3; (14)Surface Tension: 35.8 dyne/cm; (15)Enthalpy of Vaporization: 60.39 kJ/mol; (16)Boiling Point: 358.5 °C at 760 mmHg; (17)Vapour Pressure: 2.54E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC[C@@H]1CC[C@@H](CNC(=O)OC(C)(C)C)CC1
(2)InChI: InChI=1/C13H26N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-10(8-14)5-7-11/h10-11H,4-9,14H2,1-3H3,(H,15,16)/t10-,11-
(3)InChIKey: NYXOBVVHJZENCO-XYPYZODXBW
(4)Std. InChI: InChI=1S/C13H26N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-10(8-14)5-7-11/h10-11H,4-9,14H2,1-3H3,(H,15,16)/t10-,11-
(5)Std. InChIKey: NYXOBVVHJZENCO-XYPYZODXSA-N
What can I do for you?
Get Best Price
