1H-Azepin-3-amine,hexahydro-1-methyl
1H-Azepin-3-amine,hexahydro-1-methyl Basic information
- Product Name:
- 1H-Azepin-3-amine,hexahydro-1-methyl
- Synonyms:
-
- 1H-Azepin-3-amine,hexahydro-1-methyl
- 1H-Azepin-3-amine, hexahydro-1-methyl- (9CI)
- 1-Methylazepan-3-amine
- CAS:
- 188192-55-4
- MF:
- C7H16N2
- MW:
- 128.22
- Product Categories:
-
- AMINETERTIARY
- AMINEPRIMARY
- Mol File:
- 188192-55-4.mol
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1H-Azepin-3-amine,hexahydro-1-methyl Chemical Properties
- Boiling point:
- 159.2±8.0 °C(Predicted)
- Density
- 0.897±0.06 g/cm3(Predicted)
- pka
- 10.40±0.20(Predicted)
1H-Azepin-3-amine,hexahydro-1-methylSupplier
Hangzhou Sage Chemical Co., Ltd.
- Tel
- +86057186818502 13588463833
- info@sagechem.com
Henan Pumei Jihua Pharmaceutical Technology Co., Ltd.
- Tel
- 037188900765 18037465274
- enyawanglei@sina.cn
Shanghai Haohong Pharmaceutical Co., Ltd.
- Tel
- 4008210725 4008210725
- malulu@leyan.com
PharmaBlock Sciences (Nanjing), Inc.
- Tel
- 4000255188 4000255188
- marketing@pharmablock.com
Jiangsu Aikon Biopharmaceutical R&D Co.,Ltd.
- Tel
- 025-66061636 18013972705
- qqyang@aikonchem.com
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1H-Azepin-3-amine,hexahydro-1-methyl(188192-55-4)Related Product Information
- AJMALINE
- lorajmine
- (S)-3-(BOC-AMINO)-2-OXO-1-AZEPINE-ACETIC ACID
- 1H-Azepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-,(3S)-(9CI)
- (S)-3-AMINO-1-METHYL-AZEPAN-2-ONE
- Prajmaline
- 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
- (S)-3-AMINO-1-ETHYLAZEPAN-2-ONE
- (S)-3-AMINO-1-BENZYL-AZEPAN-2-ONE
- 3,8-Diazabicyclo(3.2.1)octane-2,4-dione, 8-amino-3-methyl-
- 3,8-Diazabicyclo(3.2.1)octane, 8-((alpha-carboxy)-p-toluoyl)-3-methyl-
- naphthocyanidine
- 8-Butyryl-3-(2-methyl-2-butenyl)-3,8-diazabicyclo(3.2.1)octane
- (17R,21-alpha)-17,21-Dihydroxy-4-(2-propenyl)ajmalanium bromide
- Ajmalan-17,21-diol, 10-bromo-, (17S,21-alpha)-, (R-(R*,R*))-2,3-dihydr oxybutanedioate(1:1) (salt)
- (17R,21-alpha)-17,21-Dihydroxy-4-(2-hydroxy-3-pyrrolidinopropyl)ajmala nium
- 3,8-Diazabicyclo(3.2.1)octane, 3-(p-ethoxyphenyl)acetyl-8-methyl-
- 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenylallyl)-8-propionylamino-