Basic information
- CAS
93-88-9- Standard SMILES
CNCC(C)c1ccccc1- InChIKey
AUFSOOYCQYDGES-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
- Monoisotopic mass
- 149.12044948
Overview
Phenpromethamine is an amine.
Names & identifiers
- Preferred name
- Phenpromethamine
- IUPAC
- N-methyl-2-phenylpropan-1-amine
- English name
- Phenpromethaminum
- Molecular formula
- C10H15N
- Molecular weight
- 149.23
Names & synonyms
PHENPROMETHAMINE93-88-9VonedrinePhenpromethaminummethyl(2-phenylpropyl)amineFenprometaminaN-Methyl-2-phenylpropylaminePhenpromethadrinum1-Methylamino-2-phenylpropaneN,beta-DimethylphenethylaminePhenpromethamine [INN:DCF]Fenprometamina [INN-Spanish]
Show more names
1-Phenyl-1-methyl-2-methylamino-aethan [german]PhenylpropylmethylamineN,β-DimethylbenzeneethanamineN,b-Dimethyl-benzeneethanamine
1-Methylamino-2-methyl-2-phenylethanePhenpromethaminum [INN-Latin]Dl-n-methyl-2-phenylpropylamine1-Phenyl-1-methyl-2-methylaminoethane7D4542I59VBRN 31965261-Phenyl-1-methyl-2-methylamino-aethanPHENPROMETHAMINE [INN]
Database identifiers
- CAS
93-88-9- PubChem CID
- 22276
- DTXSID
DTXSID20861690- ChEMBL
CHEMBL1622886- ChEBI
CHEBI:134771- UNII
- 7D4542I59V
- EC Number
- 823-163-7
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95
Experimental & physicochemical properties
DrugsDEA NFLIS-Drug Category -> Phenethylamines (Amphetamines) (S)
Human DrugsPharmaceuticals
Dissociation Constants10.07
Physicochemical properties
- Melting point
- 143 °C · 143°C (estimate)
- Boiling point
- 760 · bp760 205-210°; bp15 95-96°
- Density
- 425 · d425 0.915-0.925
- refractive index
- 20 · nD20 1.5102
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Oil
- pka
- 10.35 · 10.35±0.20(Predicted)
- color
- Colourless
- Stability
- Hygroscopic
- FDA UNII
- 7 D4542I59V · 7D4542I59V
- Symbol(GHS)
- 7 · GHS07,GHS05
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
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H302-H335-H315-H318
- Precautionary statements
- P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Uses & manufacturing
Use ClassificationPharmaceuticals
Upstream & downstream products
Downstream products
Suppliers4 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
DONBOO AMINO ACID COMPANY13063595538 · [email protected]
Additional notes
DefinitionChEBI: Phenpromethamine is an amine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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