sales@angenesci.com
Login | Register
logo
Structures Search
Home Other Building Blocks N,N-bis(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine

N,N-bis(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine

CAS No.:
6280-36-0
Catalog Number:
AG01EISU
Molecular Formula:
C7H15N5
Molecular Weight:
169.2275
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG01EISU
Chemical Name:
N,N-bis(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine
CAS Number:
6280-36-0
Molecular Formula:
C7H15N5
Molecular Weight:
169.2275
MDL Number:
MFCD31668364
IUPAC Name:
N,N-di(propan-2-yl)-2H-tetrazol-5-amine
InChI:
InChI=1S/C7H15N5/c1-5(2)12(6(3)4)7-8-10-11-9-7/h5-6H,1-4H3,(H,8,9,10,11)
InChI Key:
KQCKTXVUXOQWDN-UHFFFAOYSA-N
SMILES:
CC(N(c1n[nH]nn1)C(C)C)C
NSC Number:
11117
Properties
Complexity:
128  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
169.133g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
169.232g/mol
Monoisotopic Mass:
169.133g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
57.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Literature
Title Journal
Weak carbon-hydrogen-nitrogen interactions affect the heterocyclic ligand bonding modes in barium complexes containing eta2-tetrazolato and eta2-pentazolato ligands. Inorganic chemistry 20050711
Properties