N-Chloro-N,N-diisopropylamine

HCID 32745CAS 24948-81-0

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Basic information

Standard SMILES: CC(C)N(Cl)C(C)C
InChIKey: YGZQKMUEFIDPIB-UHFFFAOYSA-N
Molecular formula: C6H14ClN
Average molar mass: 135.63 g/mol
Monoisotopic mass: 135.08147713

Names & identifiers

Preferred name: N-Chloro-N,N-diisopropylamine
IUPAC: N-chloro-N-propan-2-ylpropan-2-amine
English name: N-chloro-N,N-diisopropylamine
Molecular formula: C6H14ClN
Molecular weight: 135.64

Names & synonyms

N-chlorodiisopropylamine2-Propanamine, N-chloro-N-(1-methylethyl)-24948-81-0EINECS 246-543-9N-Chloro-N,N-diisopropylamineN-chloro-N-propan-2-ylpropan-2-amineCHLORODIISOPROPYLAMINES8LU935UVLDTXSID2067036N-CHLORO-N-(1-METHYLETHYL)-2-PROPANAMINERefChem:829491DTXCID2037180

Show more names

N-Chlorodi(1-methylethyl)amineN-Chloro-N-(1-methylethyl)-1-methylethan-1-amine

246-543-9N-chloro-diisopropylamineUNII-S8LU935UVLN-chloro N,N-diisopropylamineSCHEMBL6902960SCHEMBL8213392N,N-Di(propan-2-yl)hypochlorous amideNS00027774

Database identifiers

CAS: 24948-81-0
PubChem CID: 32745
DTXSID: DTXSID2067036
UNII: S8LU935UVL
EC Number: 246-543-9
Nikkaji: J25.782F

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 8
Formal charge: 0
Complexity: 53.5

Experimental & physicochemical properties

SpringerMaterials Properties15N nuclear magnetic resonance spectrum

Physicochemical properties

Boiling point: 21 °C · 21 °C(Press: 1.6 Torr)
Density: 0.922 · 0.922±0.06 g/cm3(Predicted)
pka: -0.49 · -0.49±0.70(Predicted)
FDA UNII: 8 LU935UVL · S8LU935UVL
EPA Substance Registry System: 2 · 2-Propanamine, N-chloro-N-(1-methylethyl)- (24948-81-0)
TSCA: TSCA listed
HS Code: 29211990 · 29211990