Basic information
- CAS
13737-31-0- Standard SMILES
CNCc1ccccc1-c1ccccc1- InChIKey
FXXBKXHFEBSUHS-UHFFFAOYSA-N- Molecular formula
- C14H15N
- Average molar mass
- 197.27 g/mol
- Monoisotopic mass
- 197.12044948
Names & identifiers
- Preferred name
- Methyl((2-phenylphenyl)methyl)amine
- IUPAC
- N-methyl-1-(2-phenylphenyl)methanamine
- English name
- 1-Biphenyl-2-yl-N-methylmethylamine
- Molecular formula
- C14H15N
- Molecular weight
- 197.28
Names & synonyms
methyl[(2-phenylphenyl)methyl]amineMethyl((2-phenylphenyl)methyl)amineRefChem:818236681-149-413737-31-01-([1,1'-Biphenyl]-2-yl)-N-methylmethanamineN-methyl-2-biphenylmethylamine1-BIPHENYL-2-YL-N-METHYLMETHYLAMINE[1,1'-Biphenyl]-2-methanamine, N-methyl-N-methyl-1-(2-phenylphenyl)methanamineMFCD00598943({[1,1'-biphenyl]-2-yl}methyl)(methyl)amine
Show more names
2-phenyl-N-methylbenzylamineBIPHENYL-2-YLMETHYL-METHYL-AMINEN-Methyl[1,1'-biphenyl]-2-methanamine
N-methyl-2-phenylbenzylamineSCHEMBL417693SCHEMBL4757373SCHEMBL19692916DTXSID60598413FXXBKXHFEBSUHS-UHFFFAOYSA-NNAA737311-(2-Biphenylyl)-N-methylmethanamine
Database identifiers
- CAS
13737-31-0- PubChem CID
- 19366385
- DTXSID
DTXSID60598413- EC Number
- 681-149-4
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Melting point
- 56 · 56-58 °C
- Boiling point
- 325.374 · 325.374±21.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.005 · 1.005±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 9.593 · 9.593±0.10(predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
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 (20%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 5 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (20%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Applications
UsesN-Methyl-2-biphenylmethylamine is a useful chemical for the preparation of acyl guanidine as highly potent tryptophan hydroxylase 1 (TPH1) inhibitors.
Suppliers20 total
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
北京华威锐科化工有限公司0757-86329057 18934348241 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
上海健超生物科技有限公司15021035486 18081542813 · [email protected]
上海纳谦化学科技有限公司13598610367 0373-7129549 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 4008675858 · [email protected]
阳谷荣科商贸有限公司15863541132 · [email protected]
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
济南荣科药业有限公司18615606162 · [email protected]
山东小野化学股份有限公司0539-6362799 20）
Related reactions
4 records
Compound notes
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