Benzyltrimethylammonium chloride

Modify Date: 2025-08-22 09:03:00

Benzyltrimethylammonium chloride Structure
Benzyltrimethylammonium chloride structure
 Common Name Benzyltrimethylammonium chloride
CAS Number 56-93-9 Molecular Weight 185.694
Density 1.08 g/mL at 25 °C Boiling Point >135ºC (Some decomp)
Molecular Formula C10H16ClN Melting Point 239 °C (dec.)(lit.)
MSDS N/A Flash Point N/A

 Names

Name Benzyltrimethylammonium chloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.08 g/mL at 25 °C
Boiling Point >135ºC (Some decomp)
Melting Point 239 °C (dec.)(lit.)
Molecular Formula C10H16ClN
Molecular Weight 185.694
Exact Mass 185.097122
Index of Refraction n20/D 1.479
InChIKey KXHPPCXNWTUNSB-UHFFFAOYSA-M
SMILES C[N+](C)(C)Cc1ccccc1.[Cl-]
Stability Stable. Hygroscopic. Incompatible with strong oxidizing agents.
Water Solubility 800 g/L

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BO8400000
CHEMICAL NAME :
Ammonium, benzyltrimethyl-, chloride
CAS REGISTRY NUMBER :
56-93-9
LAST UPDATED :
199712
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C10-H16-N.Cl
MOLECULAR WEIGHT :
185.72
WISWESSER LINE NOTATION :
1K1&1&1R &G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,39,1953
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 69,327,1980 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 83392 No. of Facilities: 3855 (estimated) No. of Industries: 39 No. of Occupations: 51 No. of Employees: 32889 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 83392 No. of Facilities: 122 (estimated) No. of Industries: 4 No. of Occupations: 3 No. of Employees: 5002 (estimated) No. of Female Employees: 2721 (estimated)

 Safety Information

Hazard Codes Xn:Harmful
Risk Phrases R22;R36/38
Safety Phrases S26-S37/39
RIDADR UN 2811 6.1/PG 3
WGK Germany 3
RTECS BO8400000
Packaging Group II
Hazard Class 6.1
HS Code 29239000

 Customs

HS Code 29239000

 Benzyltrimethylammonium chlorideBioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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 Synonyms

EINECS 200-300-3
Benzyltrimethylammonium chlorid
TMBAC
MFCD00011782
Benzyltrimethylammoniumchlori
N-benzyltrimethylammonium chloride
Benzyltrimethylammonium chloride
benzyltriMethylazaniuM chloride
Benzyl trimethyl ammonium chloride
Benzenemethanaminium, N,N,N-trimethyl-, chloride (1:1)
N-benzyl-N,N,N-trimethyl-ammonium chloride
BTMAC
Trimethylbenzylammonium chloride
N,N,N-Trimethyl(phenyl)methanaminium chloride
BTM
benzyltrimethyl-ammoniuchloride
Benzyltrimethyl ammoniumchloride
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