2,2-Propanediamine

HCID 10094875
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Basic information

CAS
107240-00-6
Standard SMILES
CC(C)(N)N
InChIKey
ZNZJJSYHZBXQSM-UHFFFAOYSA-N
Molecular formula
C3H10N2
Average molar mass
74.13 g/mol
Monoisotopic mass
74.08439833

Names & identifiers

Preferred name
2,2-Propanediamine
IUPAC
propane-2,2-diamine
English name
2,2-Propanediamine
Molecular formula
C3H10N2
Molecular weight
74.12

Names & synonyms

2,2-PropanediaminePropane-2,2-diamine107240-00-68HZD52S101UNII-8HZD52S101DTXSID50435525RefChem:81124DTXCID003863512-diaminopropaneSCHEMBL111550SCHEMBL608783SCHEMBL793585
Show more names
2,2-Diaminopropane2,2-Propanediamine (9CI)
SCHEMBL4990270SCHEMBL4990272ZNZJJSYHZBXQSM-UHFFFAOYSA-NQ27270558

Database identifiers

CAS
107240-00-6
PubChem CID
10094875
DTXSID
DTXSID50435525
UNII
8HZD52S101
Nikkaji
J91.239E

Properties

Computed structural properties

XLogP
-0.9
Topological polar surface area
52 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
5

Physicochemical properties

FDA UNII
8 HZD52S101 · 8HZD52S101

Related reactions

2 records
New reaction record

Compound notes

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