Products Categories
CAS No.: | 99733-18-3 | ||||
---|---|---|---|---|---|
Name: | 1-Boc-1,7-diaminoheptane | ||||
Article Data: | 28 | ||||
Molecular Structure: | |||||
Formula: | C12H26 N2 O2 | ||||
Molecular Weight: | 230.351 | ||||
Synonyms: | Carbamicacid, (7-aminoheptyl)-, 1,1-dimethylethyl ester (9CI);1-(((tert-Butoxy)carbonyl)amino)-heptane-7-amine;1-[(tert-Butoxycarbonyl)amino]-7-aminoheptane; 7-Aminoheptylcarbamic acidtert-butyl ester; N-BOC-1,7-diaminoheptane;N-tert-Butoxycarbonyl-1,7-diaminoheptane;N-tert-Butoxycarbonyl-1,7-heptanediamine; tert-Butyl (7-aminoheptyl)carbamate | ||||
Density: | 0.949g/cm3 | ||||
Boiling Point: | 340.9°Cat760mmHg | ||||
Flash Point: | 160°C | ||||
Hazard Symbols: | |||||
Safety: |
|
What can I do for you?
Get Best Price
Molecular Structure of 1-Boc-1,7-diaminoheptane (CAS No.99733-18-3):
Molecular Formula: C12H26N2O2
Molecular Weight: 230.35
CAS No: 99733-18-3
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 10
Polar Surface Area: 32.78 Å2
Index of Refraction: 1.46
Molar Refractivity: 66.51 cm3
Molar Volume: 242.6 cm3
Surface Tension: 34.1 dyne/cm
Density: 0.949 g/cm3
Flash Point: 160 °C
Enthalpy of Vaporization: 58.45 kJ/mol
Boiling Point: 340.9 °C at 760 mmHg
Vapour Pressure: 8.32E-05 mmHg at 25°C
IUPAC Name: tert-Butyl N-(7-aminoheptyl)carbamate
Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCN
InChI: InChI=1S/C12H26N2O2/c1-12(2,3)16-11(15)14-10-8-6-4-5-7-9-13/h4-10,13H2,
1-3H3,(H,14,15)
InChIKey: DTJYPERGUPPXRU-UHFFFAOYSA-N
Product Categories: Pharmacetical
Hazard Codes: Xi
Hazard Note: Irritant
1-Boc-1,7-diaminoheptane (CAS No.99733-18-3), it also can be called tert-Butyl 7-aminoheptylcarbamate .