Basic information
- CAS
55403-35-5- Standard SMILES
CN1CCN(c2ccc(N)cn2)CC1- InChIKey
NZTCEWZBMOTKCJ-UHFFFAOYSA-N- Molecular formula
- C10H16N4
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.13749651
Names & identifiers
- Preferred name
- 6-(4-Methylpiperazin-1-yl)pyridin-3-amine
- IUPAC
- 6-(4-methylpiperazin-1-yl)pyridin-3-amine
- English name
- 3-Amino-6-(4-methylpiperazin-1-yl)pyridine
- Molecular formula
- C10H16N4
- Molecular weight
- 192.26
Names & synonyms
55403-35-56-(4-methylpiperazin-1-yl)pyridin-3-amineDTXSID80376932RefChem:104044DTXCID40327960819-101-33-Amino-6-(4-methylpiperazin-1-yl)pyridine6-(4-methylpiperazino)-3-pyridinamine6-(4-methyl-piperazin-1-yl)-pyridin-3-ylamineMFCD034257196-(4-methyl-1-piperazinyl)-3-pyridinamine1-(5-Aminopyridin-2-yl)-4-methylpiperazine
Show more names
6-(4-Methyl-1-piperazinyl)-3-pyridinaMine 4HCl3-Amino-6-(4-methylpiperazin-1-yl)pyridine Hydrochloride6-(4-methyl-1-piperazinyl)-3-pyridinamine(SALTDATA: FREE)6-(4-methylpiperazin-1-yl)pyridin-3-amine tetrahydrochloride
3-Amino-6-(4-methyl-1-piperazinyl)pyridine6-(4-Methyl-piperazin-1-yl)pyridin-3-ylamine3-PYRIDINAMINE, 6-(4-METHYL-1-PIPERAZINYL)-6-(4-methylpiperazinyl)-3-pyridylamine5-Amino-2-(4-methylpiperazin-1-yl)pyridineFT-0680023A8NWQ3KXY9SCHEMBL55623
Database identifiers
- CAS
55403-35-5- PubChem CID
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Melting point
- 106 · 106-108°
- Boiling point
- 388.7 · 388.7±42.0 °C(Predicted)
- Density
- 1.142 · 1.142±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Keep in dark place,Sealed in dry,Store in freezer, under -20°C
- pka
- 9.35 · 9.35±0.29(Predicted)
- Appearance
- Brown to black Solid
- InChI
- InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)10-3-2-9(11)8-12-10/h2-3,8H,4-7,11H2,1H3
- InChIKey
- NZTCEWZBMOTKCJ-UHFFFAOYSA-N
- SMILES
- C1=NC(N2CCN(C)CC2)=CC=C1N
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H332-H335
- Precautionary statements
- 261 · P261-P280-P305+P351+P338
- HazardClass
- IRRITANT
- HS Code
- 2933399990 · 2933399990
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
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- hs_code
- 2933399990
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H332-H335
- Precautionary statements
- P261-P280-P305+P351+P338
Chemistry & industry
Suppliers58 total
上海凌富药物研究有限公司+86(21)5895 0110 19945755304 · [email protected]
宁波振岳医药科技有限公司19817745290 · [email protected]
杭州鸿喜生物医药科技有限公司18989489206 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
郑州汇聚化工有限公司13393710386 · [email protected]
爱斯特（成都）生物制药股份有限公司+86-28-85122536 85324413 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
Aladdin Scientific[email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]
上海相辉医药科技有限公司13761987713 · [email protected]
Related reactions
65 records
Compound notes
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