Basic information
- CAS
10024-74-5- Standard SMILES
CC(NC(C)c1ccccc1)c1ccccc1- InChIKey
NXLACVVNHYIYJN-UHFFFAOYSA-N- Molecular formula
- C16H19N
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.15174961
Names & identifiers
- Preferred name
- Bis(alpha-methylbenzyl)amine
- IUPAC
- 1-phenyl-N-(1-phenylethyl)ethanamine
- English name
- alpha,alpha'-Dimethyldibenzylamine
- Molecular formula
- C16H19N
- Molecular weight
- 225.3365
Names & synonyms
10024-74-5Bis(1-Phenylethyl)AmineBIS(ALPHA-METHYLBENZYL)AMINEAmine, diethyl, 1,1'-diphenylHSDB 2776UNII-HZ2470VH5ANSC 13511N,N-Bis(1-phenylethyl)amineBis(.alpha.-methylbenzyl)aminedi-(1-Phenylethyl)-amineHZ2470VH5ANSC-13511
Show more names
Bis(α-methylbenzyl)amineN-(α-Methylbenzyl)-α-methylbenzenemethanamineBenzeneMethanaMine, a-Methyl-N-(1-phenylethyl)-bis(1-phenylethyl)amineQ: What is bis(1-phenylethyl)amine Q: What is the CAS Number of bis(1-phenylethyl)amine
RefChem:120178Amine, diethyl, 1,1'diphenylDibenzylamine, alpha,alpha'dimethylBenzenemethanamine, alphamethylN(1phenylethyl)BIS(.ALPHA.-METHYLBENZYL)AMINE [HSDB]N-(1-PHENYLETHYL)-ALPHA-METHYLBENZYLAMINEN-(1-PHENYLETHYL)-.ALPHA.-METHYLBENZYLAMINEALPHA-METHYL-N-(1-PHENYLETHYL)BENZENEMETHANAMINE
Database identifiers
- CAS
10024-74-5- PubChem CID
- 24804
- DTXSID
DTXSID20871198- EC Number
- 631-165-2
- Nikkaji
- J29.930H
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 180
Experimental & physicochemical properties
PolymersNitrogen Compounds -> Amines, Polyaromatic
SpringerMaterials PropertiesOptical coefficient
Density1.018 AT 13 °C
Color/FormYELLOW CRYSTALS
SolubilitySLIGHTLY SOL IN WATER
Boiling Point298 °C
Refractive IndexINDEX OF REFRACTION: 1.573; SADTLER REFERENCE NUMBER: 24492 (IR, PRISM); 4752 (IR, GRATING); 8634 (UV)
Physical DescriptionYellow solid; [HSDB]
Physicochemical properties
- Boiling point
- 356.85 °C · 356.85°C (rough estimate)
- Density
- 1.018 · 1.0180
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Fire PotentialSEE ALPHA-METHYLBENZYLAMINE. MODERATE, WHEN EXPOSED TO HEAT OR FLAME; CAN REACT WITH OXIDIZING MATERIALS /ALPHA-METHYLBENZYLAMINE/
Hazards SummaryEmergency treatment: Irritants; [HSDB] A mild eye irritant and severe skin irritant in rabbits; [RTECS] A severe skin irritant; An eye, mucous membrane, and upper respiratory tract irritant; [MSDSonline]
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety & protection
Fire Fighting ProceduresSEE ALPHA-METHYL BENZYLAMINE. ALCOHOL FOAM, CARBON DIOXIDE, DRY CHEMICAL /ALPHA-METHYLBENZYLAMINE/
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H315-H335-H318
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
Chemistry & industry
Suppliers2 total
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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