基本情報
- 標準SMILES
CN(C)c1cccc(N)c1.Cl.Cl- InChIKey
BZJPIQKDEGXVFG-UHFFFAOYSA-N- 分子式
- C8H14Cl2N2
- 平均分子量
- 209.11 g/mol
- 単同位体質量
- 208.0534038
名称と識別子
- 優先名称
- 1,3-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2)
- IUPAC
- 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride
- 現地名
- 二塩化N,N-ジメチル-M-フェニレンジアンモニウム
- 英語名
- N,N-Dimethyl-m-phenylenediamine dihydrochloride
- 分子式
- C8H14Cl2N2
- 分子量
- 209.12
名称と別名
名称をさらに表示
データベース識別子
- CAS
3575-32-4- PubChem CID
- 77124
- DTXSID
DTXSID9063089- EC Number
- 222-693-0
物性
構造計算による物性
- 極性表面積
- 29.3 Ų
- 水素結合供与体数
- 3
- 水素結合受容体数
- 2
- 回転可能結合数
- 1
- 重原子数
- 12
- 形式電荷
- 0
- 複雑度
- 101
物理化学的性質
- 融点
- 217 · 217-220 °C (dec.)
- 貯蔵温度
- Keep in dark place,Inert atmosphere,Room temperature
- 溶解性
- 100 mg/2ml、透明~やや濁り · 水:可溶100mg/2ml、透明~やや濁り(微黄色~黄褐色~紫色)
- 外見
- 結晶性
- 色
- オフホワイトからタン
- 水溶解度
- 水、クロロホルム、ジクロロメタンに可溶。酢酸エチルにやや溶ける。
- BRN
- 3694384 · 3694384
- 安定性
- 安定。酸、酸化剤とは相容れない。
- InChI
- 1S/C8H12N2.2ClH/c1-10(2)8-5-3-4-7(9)6-8;;/h3-6H,9H2,1-2H3;2*1H
- InChIKey
- BZJPIQKDEGXVFG-UHFFFAOYSA-N
- SMILES
- Cl.Cl.CN(C)c1cccc(N)c1
- CAS データベース
- 3575 · 3575-32-4(CAS DataBase Reference)
- EPAの化学物質情報
- 1 · 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride (3575-32-4)
化学的性質
化学的特性Off-White Crystalline Solid
安全と法規制
GHS分類
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral];H311 (13.3%): Toxic in contact with skin [Danger Acute toxicity, dermal];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H317 (86.7%): May cause an allergic skin reaction [Warning Sensitization, Skin];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P262, P264, P264+P265, P270, P271, P272, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P333+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
危険有害性情報
Regulatory Information
Chemical: 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride
1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride: Does not have an individual approval but may be used under an appropriate group standard
法規制情報
Regulatory Information
Chemical: 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride
1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride: Does not have an individual approval but may be used under an appropriate group standard
安全データ
- F
- 3-8-10
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 2
- hs_code
- 29215900
- risk_code
- 25-36/37/38-43-23/24/25
- hazard_code
- T,Xi
- safety_code
- 36/37/39-45-26-36/37
- hazard_class
- 6.1
- packing_group
- III
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2Skin Sens. 1STOT SE 3
- ストレージクラス
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
化学と産業
用途と製造
応用分野
使用it can be used to produce N-(4,5,6-trimethoxy-2,4-dimethyl-tetrahydro-pyran-3-yl)-formamide with 4,5,6-trimethoxy-2,4-dimethyl-tetrahydro-pyran-3-ylamine. This reaction will need solvent tetrahydrofuran. it is applied as a selective formylating agent for one of two amino groups in such basic amino acids as ornithine or lysine.
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