1,1-Di(propan-2-yl)guanidine

HCID 9405

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Basic information

CAS: 104919-92-8
Standard SMILES: CC(C)N(C(=N)N)C(C)C
InChIKey: WPAUGFDCXHHMCR-UHFFFAOYSA-N
Molecular formula: C7H17N3
Average molar mass: 143.23 g/mol
Monoisotopic mass: 143.14224756

Names & identifiers

Preferred name: 1,1-Di(propan-2-yl)guanidine
IUPAC: 1,1-di(propan-2-yl)guanidine
English name: N,N-DI-ISO-PROPYL-GUANIDINE
Molecular formula: C9H21N3
Molecular weight: 171.28

Names & synonyms

1,1-di(propan-2-yl)guanidine104919-92-8DTXSID30274494RefChem:213492DTXCID602024271,1-diisopropylguanidineN,N-DI-ISO-PROPYL-GUANIDINEN,N-Di(propan-2-yl)guanidineSCHEMBL3077499MFCD06809721AKOS006286754G72291

Show more names

Guanidine, N,N-bis(1,1-dimethylethyl)-

Database identifiers

CAS: 104919-92-8
PubChem CID: 9405
DTXSID: DTXSID30274494
Nikkaji: J1.625.474F

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 53.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 10
Formal charge: 0
Complexity: 110

Chemistry & industry

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Compound notes

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