Basic information
- CAS
1027-30-1- Standard SMILES
CC(Cc1ccccc1)N(C)Cc1ccccc1.Cl- InChIKey
ANFSNXAXVLRZCG-UHFFFAOYSA-N- Molecular formula
- C17H22ClN
- Average molar mass
- 275.8 g/mol
- Monoisotopic mass
- 275.1440774
Names & identifiers
- Preferred name
- Benzfetamine hydrochloride
- IUPAC
- N-benzyl-N-methyl-1-phenylpropan-2-amine;hydrochloride
- English name
- N-benzyl-N-methyl-1-phenyl-propan-2-amine hydrochloride
- Molecular formula
- C17H22ClN
- Molecular weight
- 0
Names & synonyms
Benzfetamine hydrochlorideRefChem:1078734Inapetyl1027-30-1rac Benzphetamine HydrochlorideN-benzyl-N-methyl-1-phenylpropan-2-amine;hydrochlorided-Benzphetamine hydrochlorideN-Benzyl-N,alpha-dimethylphenethylamine hydrochloriderac Benzphetamine Hydrochloride (1.0mg/ml in Acetonitrile)N,a-Dimethyl-N-(phenylmethyl)benzeneethanamine Hydrochloride; N-Benzyl-N,a-dimethylphenethylamine Hydrochloride; dl-Benzphetamine Hydrochloride; N-Benzyl-N,a-dimethylphenethylamine Hydrochloride;Didrex (TN)dl-Benzphetamine hydr ochloride
Show more names
Unii-43dwt87qt7dl-BenzphetaMine Hydrochloriderac Benzphetamine Hydrochloride (1 mg/mL in Acetonitrile)N,α-DiMethyl-N-(phenylMethyl)benzeneethanaMine HydrochlorideBenzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride
N-Benzyl-N-methyl-1-phenyl-2-propanamine hydrochlorideN-benzyl-N-methyl-1-phenyl-propan-2-amine hydrochlorideSCHEMBL28360250DTXSID70908004N,alpha-dimethyl-N-(phenylmethyl)benzeneethanamine hydrochlorideBenzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride (1:1)FR27487D07515
Database identifiers
- CAS
1027-30-1、5411-22-3- PubChem CID
- 62573
- DTXSID
DTXSID70908004
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 214
Physicochemical properties
- solubility
- DMSO (Slightly), Methanol (Slightly), Water (Slightly)
- form
- Solid
- color
- White to Off-White
- RIDADR
- 3249 · 3249
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
- Toxicity
- 50 orl-rat: · LD50 orl-rat: 160 mg/kg CTCEA9 2,33,60
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 3249
- Toxicity
- LD50 orl-rat: 160 mg/kg CTCEA9 2,33,60
- hazard_class
- 6.1(b)
- packing_group
- III
Chemistry & industry
Applications
UsesControlled substance (stimulant). Anorexic.
Suppliers3 total
凯试(上海)科技有限公司021-50135380 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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